# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97198600
_cell_length_b   7.60288429
_cell_length_c   9.87037455
_cell_angle_alpha   101.04541877
_cell_angle_beta   92.30566530
_cell_angle_gamma   99.24499028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.47162479
_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  0.09462200  0.17211400  0.75232100  1.0
  Li  Li1  1  0.59528900  0.17592000  0.24486200  1.0
  Li  Li2  1  0.74769800  0.50298800  0.75278200  1.0
  Li  Li3  1  0.24484100  0.48739700  0.23794100  1.0
  Li  Li4  1  0.41035900  0.83082600  0.75155000  1.0
  Li  Li5  1  0.91041000  0.83238400  0.25279700  1.0
  Li  Li6  1  0.65741800  0.33249100  0.00843500  1.0
  Mn  Mn7  1  0.00501600  0.00693200  0.00044600  1.0
  Mn  Mn8  1  0.82919000  0.66756100  0.49796100  1.0
  Co  Co9  1  0.50639500  0.00199900  0.50219800  1.0
  Co  Co10  1  0.16374700  0.32964000  0.50067700  1.0
  Co  Co11  1  0.32891600  0.65121800  0.99554400  1.0
  O  O12  1  0.51799800  0.07165700  0.89068900  1.0
  O  O13  1  0.08390300  0.08832000  0.38746600  1.0
  O  O14  1  0.22581900  0.44096100  0.88357700  1.0
  O  O15  1  0.70261800  0.42345300  0.38366600  1.0
  O  O16  1  0.90473400  0.75485200  0.88903000  1.0
  O  O17  1  0.40614300  0.76360200  0.38373900  1.0
  O  O18  1  0.63097300  0.24078800  0.61731500  1.0
  O  O19  1  0.10928400  0.22918600  0.11927900  1.0
  O  O20  1  0.25098600  0.57466600  0.61625700  1.0
  O  O21  1  0.77475000  0.59677400  0.11371700  1.0
  O  O22  1  0.92566400  0.91226400  0.61554100  1.0
  O  O23  1  0.47322700  0.91200700  0.10220900  1.0