# generated using pymatgen
data_LiMn2(CoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71425200
_cell_length_b   5.74890869
_cell_length_c   5.77865894
_cell_angle_alpha   89.64907624
_cell_angle_beta   119.25133520
_cell_angle_gamma   119.39775953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2(CoO4)2
_chemical_formula_sum   'Li1 Mn2 Co2 O8'
_cell_volume   137.30810874
_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
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  O  O5  1  0.51960900  0.76523100  0.72443900  1
  O  O6  1  0.52567300  0.76722000  0.28950100  1
  O  O7  1  0.03864800  0.79679400  0.26576700  1
  O  O8  1  0.96378800  0.74719600  0.72477800  1
  O  O9  1  0.03621200  0.25280400  0.27522200  1
  O  O10  1  0.96135200  0.20320600  0.73423300  1
  O  O11  1  0.47432700  0.23278000  0.71049900  1
  O  O12  1  0.48039100  0.23476900  0.27556100  1
