# generated using pymatgen
data_Mn3Cr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10448721
_cell_length_b   6.10448721
_cell_length_c   6.10448701
_cell_angle_alpha   59.83185636
_cell_angle_beta   59.83185636
_cell_angle_gamma   59.83185474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr3O8
_chemical_formula_sum   'Mn3 Cr3 O8'
_cell_volume   160.24039262
_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
  Mn  Mn0  1  0.62471200  0.62471200  0.62471200  1.0
  Mn  Mn1  1  0.37528800  0.37528800  0.37528800  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.23630800  0.23630800  0.23630800  1.0
  O  O7  1  0.24009900  0.78850900  0.24009900  1.0
  O  O8  1  0.78850900  0.24009900  0.24009900  1.0
  O  O9  1  0.24009900  0.24009900  0.78850900  1.0
  O  O10  1  0.76369200  0.76369200  0.76369200  1.0
  O  O11  1  0.75990100  0.21149100  0.75990100  1.0
  O  O12  1  0.21149100  0.75990100  0.75990100  1.0
  O  O13  1  0.75990100  0.75990100  0.21149100  1.0