# generated using pymatgen
data_Li2MnCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88881200
_cell_length_b   5.89190506
_cell_length_c   5.96184845
_cell_angle_alpha   90.12295459
_cell_angle_beta   119.13159511
_cell_angle_gamma   119.95818655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCr3O8
_chemical_formula_sum   'Li2 Mn1 Cr3 O8'
_cell_volume   148.09848995
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr5  1  0.50000000  0.00000000  0.00000000  1
  O  O6  1  0.52727000  0.27294200  0.80140000  1
  O  O7  1  0.53485300  0.76057100  0.79710300  1
  O  O8  1  0.02971700  0.25747700  0.78681900  1
  O  O9  1  0.97172000  0.22892600  0.21086600  1
  O  O10  1  0.02828000  0.77107400  0.78913400  1
  O  O11  1  0.97028300  0.74252300  0.21318100  1
  O  O12  1  0.46514700  0.23942900  0.20289700  1
  O  O13  1  0.47273000  0.72705800  0.19860000  1
