# generated using pymatgen
data_Li3Mn2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75903700
_cell_length_b   5.78277352
_cell_length_c   5.89901680
_cell_angle_alpha   90.21209711
_cell_angle_beta   118.79671906
_cell_angle_gamma   119.80839403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(CoO4)2
_chemical_formula_sum   'Li3 Mn2 Co2 O8'
_cell_volume   141.53924120
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.96035900  0.21529000  0.21804700  1
  O  O8  1  0.50280500  0.24840800  0.78285700  1
  O  O9  1  0.96870200  0.74509300  0.21942000  1
  O  O10  1  0.47547200  0.23478100  0.21025100  1
  O  O11  1  0.52452800  0.76521900  0.78974900  1
  O  O12  1  0.03129800  0.25490700  0.78058000  1
  O  O13  1  0.49719500  0.75159200  0.21714300  1
  O  O14  1  0.03964100  0.78471000  0.78195300  1
