# generated using pymatgen
data_LiMn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85528160
_cell_length_b   5.85528160
_cell_length_c   6.12208218
_cell_angle_alpha   61.28948870
_cell_angle_beta   61.28948870
_cell_angle_gamma   59.83919285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3CrO8
_chemical_formula_sum   'Li1 Mn3 Cr1 O8'
_cell_volume   151.05144902
_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  0.00000000  0.50000000  1
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.72506000  0.23230100  0.80515000  1
  O  O6  1  0.23230100  0.72506000  0.80515000  1
  O  O7  1  0.26447100  0.26447100  0.19879400  1
  O  O8  1  0.76548800  0.76548800  0.18945100  1
  O  O9  1  0.23451200  0.23451200  0.81054900  1
  O  O10  1  0.73552900  0.73552900  0.80120700  1
  O  O11  1  0.76769900  0.27494000  0.19485000  1
  O  O12  1  0.27494000  0.76769900  0.19485000  1
