# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04982092
_cell_length_b   4.97452977
_cell_length_c   9.82237374
_cell_angle_alpha   92.48388600
_cell_angle_beta   94.98066369
_cell_angle_gamma   117.81498025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   216.42317090
_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  0.83047200  0.16488300  0.49957400  1
  Li  Li1  1  0.09129800  0.43075600  0.27608300  1
  Li  Li2  1  0.57125000  0.90918300  0.72483800  1
  Li  Li3  1  0.45320600  0.10437700  0.27513700  1
  Li  Li4  1  0.90178600  0.55802500  0.72843300  1
  Li  Li5  1  0.74776700  0.75648000  0.26680000  1
  Li  Li6  1  0.23419400  0.24156500  0.72982000  1
  Mn  Mn7  1  0.00030100  0.00026800  0.00033200  1
  Mn  Mn8  1  0.66178300  0.33581700  0.99959300  1
  Co  Co9  1  0.33363900  0.66584200  0.99982500  1
  Co  Co10  1  0.51784300  0.49950600  0.50255700  1
  Co  Co11  1  0.15664400  0.82909300  0.49750600  1
  O  O12  1  0.68606900  0.01918300  0.10456200  1
  O  O13  1  0.97378300  0.31699900  0.89549000  1
  O  O14  1  0.21605600  0.57521500  0.61323600  1
  O  O15  1  0.43941500  0.77007700  0.38701200  1
  O  O16  1  0.02262200  0.68031200  0.10236500  1
  O  O17  1  0.39628200  0.38738300  0.11218600  1
  O  O18  1  0.31315000  0.98304200  0.89657200  1
  O  O19  1  0.60447500  0.61276900  0.88764500  1
  O  O20  1  0.53414700  0.22482400  0.62195200  1
  O  O21  1  0.88424100  0.86420200  0.61544000  1
  O  O22  1  0.79295600  0.46902800  0.37984300  1
  O  O23  1  0.13662300  0.10117100  0.38320100  1
