# generated using pymatgen
data_Li2Mn3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80410700
_cell_length_b   5.93607683
_cell_length_c   5.97248210
_cell_angle_alpha   119.41964205
_cell_angle_beta   90.20745545
_cell_angle_gamma   118.96631147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3CrO8
_chemical_formula_sum   'Li2 Mn3 Cr1 O8'
_cell_volume   148.73358087
_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  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.72008500  0.55803500  0.19587000  1.0
  O  O7  1  0.23170600  0.54974500  0.20407100  1.0
  O  O8  1  0.24366500  0.93615300  0.77223400  1.0
  O  O9  1  0.76191000  0.93911600  0.79577400  1.0
  O  O10  1  0.23809000  0.06088400  0.20422600  1.0
  O  O11  1  0.75633500  0.06384700  0.22776600  1.0
  O  O12  1  0.76829400  0.45025500  0.79592900  1.0
  O  O13  1  0.27991500  0.44196500  0.80413000  1.0