# generated using pymatgen
data_Li2Mn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91737332
_cell_length_b   5.91737332
_cell_length_c   5.91737298
_cell_angle_alpha   60.18455552
_cell_angle_beta   60.18455552
_cell_angle_gamma   60.18455013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3CrO8
_chemical_formula_sum   'Li2 Mn3 Cr1 O8'
_cell_volume   147.12388785
_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  0.12195000  0.12195000  0.12195000  1.0
  Li  Li1  1  0.87805000  0.87805000  0.87805000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.25993000  0.25993000  0.25993000  1.0
  O  O7  1  0.70805600  0.26001000  0.26001000  1.0
  O  O8  1  0.26001000  0.26001000  0.70805600  1.0
  O  O9  1  0.26001000  0.70805600  0.26001000  1.0
  O  O10  1  0.73999000  0.29194400  0.73999000  1.0
  O  O11  1  0.73999000  0.73999000  0.29194400  1.0
  O  O12  1  0.74007000  0.74007000  0.74007000  1.0
  O  O13  1  0.29194400  0.73999000  0.73999000  1.0