# generated using pymatgen
data_Li3Mn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93908070
_cell_length_b   5.93908070
_cell_length_c   6.06381765
_cell_angle_alpha   59.55700120
_cell_angle_beta   59.55700120
_cell_angle_gamma   60.02557051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3CrO8
_chemical_formula_sum   'Li3 Mn3 Cr1 O8'
_cell_volume   150.24900677
_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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.73389100  0.73389100  0.25449900  1.0
  O  O8  1  0.23869600  0.23869600  0.30171200  1.0
  O  O9  1  0.73122200  0.24461300  0.29390000  1.0
  O  O10  1  0.26610900  0.26610900  0.74550100  1.0
  O  O11  1  0.24461300  0.73122200  0.29390000  1.0
  O  O12  1  0.76130400  0.76130400  0.69828800  1.0
  O  O13  1  0.26877800  0.75538700  0.70610000  1.0
  O  O14  1  0.75538700  0.26877800  0.70610000  1.0