# generated using pymatgen
data_Mn3Cr2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12896541
_cell_length_b   6.12896541
_cell_length_c   5.89326269
_cell_angle_alpha   90.00000000
_cell_angle_beta   58.66790666
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr2O8
_chemical_formula_sum   'Mn3 Cr2 O8'
_cell_volume   153.31012489
_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  0.25000000  0.37500000  0.37500000  1.0
  Mn  Mn1  1  0.25000000  0.87500000  0.37500000  1.0
  Mn  Mn2  1  0.75000000  0.37500000  0.37500000  1.0
  Cr  Cr3  1  0.50747300  0.75373700  0.73879000  1.0
  Cr  Cr4  1  0.99252700  0.99626300  0.01121000  1.0
  O  O5  1  0.25178600  0.12589300  0.62232000  1.0
  O  O6  1  0.74701200  0.11370400  0.13928400  1.0
  O  O7  1  0.74701200  0.63330900  0.13928400  1.0
  O  O8  1  0.22740700  0.11370400  0.13928400  1.0
  O  O9  1  0.24821400  0.62410700  0.12768000  1.0
  O  O10  1  0.75298800  0.63629600  0.61071600  1.0
  O  O11  1  0.75298800  0.11669100  0.61071600  1.0
  O  O12  1  0.27259300  0.63629600  0.61071600  1.0