# generated using pymatgen
data_LiMn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90454839
_cell_length_b   5.90454839
_cell_length_c   5.90454834
_cell_angle_alpha   59.20694405
_cell_angle_beta   59.20694405
_cell_angle_gamma   59.20694950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3CrO8
_chemical_formula_sum   'Li1 Mn3 Cr1 O8'
_cell_volume   142.93102424
_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  0.12303400  0.12303400  0.12303400  1
  Mn  Mn1  1  0.99716900  0.50089800  0.50089800  1
  Mn  Mn2  1  0.50089800  0.99716900  0.50089800  1
  Mn  Mn3  1  0.50089800  0.50089800  0.99716900  1
  Cr  Cr4  1  0.50073500  0.50073500  0.50073500  1
  O  O5  1  0.73513000  0.73513000  0.73513000  1
  O  O6  1  0.74033000  0.74033000  0.29529700  1
  O  O7  1  0.29529700  0.74033000  0.74033000  1
  O  O8  1  0.74033000  0.29529700  0.74033000  1
  O  O9  1  0.70913400  0.25943000  0.25943000  1
  O  O10  1  0.25943000  0.70913400  0.25943000  1
  O  O11  1  0.25943000  0.25943000  0.70913400  1
  O  O12  1  0.26318500  0.26318500  0.26318500  1
