# generated using pymatgen
data_Li3MnCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91056748
_cell_length_b   5.91056748
_cell_length_c   5.93094271
_cell_angle_alpha   60.32021580
_cell_angle_beta   60.32021580
_cell_angle_gamma   59.67829851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCr3O8
_chemical_formula_sum   'Li3 Mn1 Cr3 O8'
_cell_volume   146.85041913
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr5  1  0.00000000  0.50000000  0.50000000  1
  Cr  Cr6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.73492900  0.73492900  0.28510000  1
  O  O8  1  0.74372400  0.23746800  0.28694600  1
  O  O9  1  0.23746800  0.74372400  0.28694600  1
  O  O10  1  0.76375100  0.76375100  0.72219500  1
  O  O11  1  0.23624900  0.23624900  0.27780500  1
  O  O12  1  0.76253200  0.25627600  0.71305400  1
  O  O13  1  0.25627600  0.76253200  0.71305400  1
  O  O14  1  0.26507100  0.26507100  0.71490000  1
