# generated using pymatgen
data_ZnCr(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47728401
_cell_length_b   10.04402003
_cell_length_c   9.22848060
_cell_angle_alpha   89.95270255
_cell_angle_beta   89.97871180
_cell_angle_gamma   76.00604393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCr(GeO3)2
_chemical_formula_sum   'Zn4 Cr4 Ge8 O24'
_cell_volume   492.62723408
_cell_formula_units_Z   4
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
  Zn  Zn0  1  0.75013800  0.50007400  0.25085800  1.0
  Zn  Zn1  1  0.75001600  0.00002200  0.75081700  1.0
  Zn  Zn2  1  0.24993200  0.49998900  0.74923400  1.0
  Zn  Zn3  1  0.24991400  0.99994000  0.24909200  1.0
  Cr  Cr4  1  0.74972800  0.00014800  0.09590400  1.0
  Cr  Cr5  1  0.25037200  0.49984900  0.40408300  1.0
  Cr  Cr6  1  0.74997700  0.50002400  0.59599200  1.0
  Cr  Cr7  1  0.25004100  0.99996200  0.90399800  1.0
  Ge  Ge8  1  0.74295000  0.30269300  0.91193300  1.0
  Ge  Ge9  1  0.74301000  0.80281900  0.41185300  1.0
  Ge  Ge10  1  0.75699100  0.69726900  0.91181000  1.0
  Ge  Ge11  1  0.75720000  0.19720300  0.41186800  1.0
  Ge  Ge12  1  0.25691900  0.69727500  0.08812500  1.0
  Ge  Ge13  1  0.25705400  0.19722800  0.58810500  1.0
  Ge  Ge14  1  0.24284300  0.30267900  0.08809300  1.0
  Ge  Ge15  1  0.24296800  0.80282500  0.58824000  1.0
  O  O16  1  0.52816800  0.35977000  0.06025900  1.0
  O  O17  1  0.52814100  0.85997400  0.56012400  1.0
  O  O18  1  0.97169700  0.64016900  0.06023300  1.0
  O  O19  1  0.97185500  0.14009600  0.56030200  1.0
  O  O20  1  0.47175100  0.64013800  0.93982400  1.0
  O  O21  1  0.47184700  0.14021400  0.43978800  1.0
  O  O22  1  0.02823700  0.35980500  0.93962600  1.0
  O  O23  1  0.02824800  0.85984200  0.43981800  1.0
  O  O24  1  0.10363300  0.38703800  0.24489500  1.0
  O  O25  1  0.10369300  0.88716200  0.74493800  1.0
  O  O26  1  0.39614600  0.61279700  0.24502100  1.0
  O  O27  1  0.39627400  0.11290800  0.74491800  1.0
  O  O28  1  0.89627000  0.61285000  0.75505000  1.0
  O  O29  1  0.89637700  0.11294100  0.25512400  1.0
  O  O30  1  0.60364700  0.38707800  0.75506600  1.0
  O  O31  1  0.60386700  0.88721500  0.25501100  1.0
  O  O32  1  0.83275900  0.12173100  0.91720800  1.0
  O  O33  1  0.83279200  0.62177000  0.41710300  1.0
  O  O34  1  0.66701100  0.87817600  0.91695600  1.0
  O  O35  1  0.66732900  0.37824200  0.41719800  1.0
  O  O36  1  0.16712100  0.87821100  0.08288900  1.0
  O  O37  1  0.16728700  0.37830900  0.58276300  1.0
  O  O38  1  0.33279600  0.12174900  0.08278300  1.0
  O  O39  1  0.33300300  0.62181700  0.58309800  1.0