# generated using pymatgen
data_Li3Co3(Ge3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42075000
_cell_length_b   8.40941300
_cell_length_c   8.42091469
_cell_angle_alpha   89.93950576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3(Ge3O8)2
_chemical_formula_sum   'Li6 Co6 Ge12 O32'
_cell_volume   596.31465360
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00030700  0.00059600  0.75009200  1.0
  Li  Li1  1  0.50030700  0.99940400  0.24990800  1.0
  Li  Li2  1  0.12579100  0.87682800  0.12337500  1.0
  Li  Li3  1  0.87535200  0.62738200  0.62616100  1.0
  Li  Li4  1  0.37535200  0.37261800  0.37383900  1.0
  Li  Li5  1  0.62579100  0.12317200  0.87662500  1.0
  Co  Co6  1  0.75112100  0.75276800  0.99872100  1.0
  Co  Co7  1  0.24762700  0.74883900  0.49789200  1.0
  Co  Co8  1  0.50248700  0.49683000  0.74796400  1.0
  Co  Co9  1  0.00248700  0.50317000  0.25203600  1.0
  Co  Co10  1  0.74762700  0.25116100  0.50210800  1.0
  Co  Co11  1  0.25112100  0.24723200  0.00127900  1.0
  Ge  Ge12  1  0.87527500  0.87354500  0.37947800  1.0
  Ge  Ge13  1  0.37169700  0.87900500  0.88056000  1.0
  Ge  Ge14  1  0.63140300  0.87609200  0.62655000  1.0
  Ge  Ge15  1  0.62493700  0.62505300  0.37793800  1.0
  Ge  Ge16  1  0.37263000  0.62918300  0.12711900  1.0
  Ge  Ge17  1  0.12128400  0.63241100  0.87378700  1.0
  Ge  Ge18  1  0.87263000  0.37081700  0.87288100  1.0
  Ge  Ge19  1  0.62128400  0.36758900  0.12621300  1.0
  Ge  Ge20  1  0.12493700  0.37494700  0.62206200  1.0
  Ge  Ge21  1  0.87169700  0.12099500  0.11944000  1.0
  Ge  Ge22  1  0.37527500  0.12645500  0.62052200  1.0
  Ge  Ge23  1  0.13140300  0.12390800  0.37345000  1.0
  O  O24  1  0.60538000  0.87067100  0.85170700  1.0
  O  O25  1  0.63877400  0.85994200  0.38902200  1.0
  O  O26  1  0.14524200  0.85215600  0.87066800  1.0
  O  O27  1  0.10119600  0.89294800  0.37801700  1.0
  O  O28  1  0.87215900  0.89643400  0.14573400  1.0
  O  O29  1  0.85192600  0.87928400  0.60549500  1.0
  O  O30  1  0.37912900  0.85474300  0.10120600  1.0
  O  O31  1  0.38836900  0.88752000  0.63830900  1.0
  O  O32  1  0.89674500  0.60500500  0.87784200  1.0
  O  O33  1  0.61201300  0.61130300  0.13839200  1.0
  O  O34  1  0.85612600  0.64725000  0.37225000  1.0
  O  O35  1  0.62146800  0.64300400  0.60270600  1.0
  O  O36  1  0.36232900  0.63604200  0.88737000  1.0
  O  O37  1  0.14771800  0.62165100  0.10563300  1.0
  O  O38  1  0.39373400  0.62776300  0.35235700  1.0
  O  O39  1  0.12777900  0.60132600  0.64328800  1.0
  O  O40  1  0.86232900  0.36395800  0.11263000  1.0
  O  O41  1  0.89373400  0.37223700  0.64764300  1.0
  O  O42  1  0.64771800  0.37834900  0.89436700  1.0
  O  O43  1  0.62777900  0.39867400  0.35671200  1.0
  O  O44  1  0.39674500  0.39499500  0.12215800  1.0
  O  O45  1  0.35612600  0.35275000  0.62775000  1.0
  O  O46  1  0.11201300  0.38869700  0.86160800  1.0
  O  O47  1  0.12146800  0.35699600  0.39729400  1.0
  O  O48  1  0.87912900  0.14525700  0.89879400  1.0
  O  O49  1  0.88836900  0.11248000  0.36169100  1.0
  O  O50  1  0.64524200  0.14784400  0.12933200  1.0
  O  O51  1  0.60119600  0.10705200  0.62198300  1.0
  O  O52  1  0.37215900  0.10356600  0.85426600  1.0
  O  O53  1  0.35192600  0.12071600  0.39450500  1.0
  O  O54  1  0.10538000  0.12932900  0.14829300  1.0
  O  O55  1  0.13877400  0.14005800  0.61097800  1.0