# generated using pymatgen
data_Li3MnCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09592673
_cell_length_b   6.09592673
_cell_length_c   5.92213919
_cell_angle_alpha   61.20883515
_cell_angle_beta   61.20883515
_cell_angle_gamma   58.45453860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCr4O8
_chemical_formula_sum   'Li3 Mn1 Cr4 O8'
_cell_volume   156.40093478
_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
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr5  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr6  1  0.00000000  0.50000000  0.00000000  1
  Cr  Cr7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.74692500  0.74692500  0.76923700  1
  O  O9  1  0.74138800  0.22576900  0.76419900  1
  O  O10  1  0.22576900  0.74138800  0.76419900  1
  O  O11  1  0.23200200  0.23200200  0.77998100  1
  O  O12  1  0.76799800  0.76799800  0.22001900  1
  O  O13  1  0.77423100  0.25861200  0.23580100  1
  O  O14  1  0.25861200  0.77423100  0.23580100  1
  O  O15  1  0.25307500  0.25307500  0.23076300  1
