# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91409500
_cell_length_b   8.15299900
_cell_length_c   9.73789277
_cell_angle_alpha   66.58915569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   212.31324359
_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  0.00000000  0.14771600  0.67776400  1
  Li  Li1  1  0.00000000  0.52529600  0.97916000  1
  Li  Li2  1  0.00000000  0.83077900  0.33911700  1
  Li  Li3  1  0.50000000  0.67138800  0.15890800  1
  Li  Li4  1  0.50000000  0.98898000  0.50901900  1
  Li  Li5  1  0.50000000  0.34103500  0.82814400  1
  Li  Li6  1  0.50000000  0.82941200  0.83744700  1
  Mn  Mn7  1  0.00000000  0.99441600  0.00012500  1
  Mn  Mn8  1  0.00000000  0.33301100  0.33023400  1
  Co  Co9  1  0.00000000  0.68126200  0.67837900  1
  Co  Co10  1  0.50000000  0.50740600  0.50963300  1
  Co  Co11  1  0.50000000  0.16799900  0.16414800  1
  O  O12  1  0.00000000  0.76812300  0.00614400  1
  O  O13  1  0.00000000  0.10366200  0.31084000  1
  O  O14  1  0.00000000  0.41406200  0.65894300  1
  O  O15  1  0.50000000  0.26060500  0.47444800  1
  O  O16  1  0.50000000  0.58482600  0.82557600  1
  O  O17  1  0.50000000  0.93899000  0.15159100  1
  O  O18  1  0.00000000  0.55928600  0.34110200  1
  O  O19  1  0.00000000  0.91054400  0.65944200  1
  O  O20  1  0.00000000  0.23101300  0.02142500  1
  O  O21  1  0.50000000  0.07439200  0.85808200  1
  O  O22  1  0.50000000  0.39690900  0.18258200  1
  O  O23  1  0.50000000  0.73888800  0.49774500  1
