# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94158200
_cell_length_b   6.46271871
_cell_length_c   11.88815965
_cell_angle_alpha   103.63822899
_cell_angle_beta   92.26648629
_cell_angle_gamma   103.07014895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.90712201
_cell_formula_units_Z   1
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  0.00133900  0.00327400  0.25118000  1.0
  Li  Li1  1  0.32787600  0.66386800  0.58543900  1.0
  Li  Li2  1  0.66279600  0.32977900  0.41974700  1.0
  Li  Li3  1  0.00246600  0.99626300  0.74934400  1.0
  Li  Li4  1  0.67522700  0.34763500  0.91398000  1.0
  Li  Li5  1  0.33222000  0.66032900  0.07678700  1.0
  Li  Li6  1  0.32411700  0.66054500  0.83639300  1.0
  Mn  Mn7  1  0.98900600  0.98913900  0.99637600  1.0
  Mn  Mn8  1  0.34194100  0.66750500  0.33236500  1.0
  Co  Co9  1  0.66963600  0.34898100  0.67450700  1.0
  Co  Co10  1  0.99809500  0.00379800  0.50234200  1.0
  Co  Co11  1  0.67493000  0.33263800  0.16452000  1.0
  O  O12  1  0.51528300  0.01490700  0.11431800  1.0
  O  O13  1  0.81694100  0.68158700  0.45547700  1.0
  O  O14  1  0.19246600  0.34149600  0.27772700  1.0
  O  O15  1  0.48265100  0.02114800  0.62098400  1.0
  O  O16  1  0.13759300  0.32870500  0.78262900  1.0
  O  O17  1  0.83737400  0.68892700  0.96350200  1.0
  O  O18  1  0.52436000  0.99156700  0.37851500  1.0
  O  O19  1  0.82071900  0.63748900  0.70104800  1.0
  O  O20  1  0.17881400  0.31504900  0.54479600  1.0
  O  O21  1  0.48112200  0.00259300  0.89111800  1.0
  O  O22  1  0.15166900  0.31996400  0.05472800  1.0
  O  O23  1  0.86135900  0.65281400  0.21218000  1.0