# generated using pymatgen
data_Mn2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50481725
_cell_length_b   6.50481725
_cell_length_c   5.79852736
_cell_angle_alpha   78.27559130
_cell_angle_beta   78.27559130
_cell_angle_gamma   25.85166836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrO6
_chemical_formula_sum   'Mn2 Cr1 O6'
_cell_volume   104.63260112
_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  0.66744800  0.66744800  0.16615900  1.0
  Mn  Mn1  1  0.33255200  0.33255200  0.83384100  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  O  O3  1  0.15780100  0.15780100  0.38918600  1.0
  O  O4  1  0.82303200  0.82303200  0.05896400  1.0
  O  O5  1  0.84219900  0.84219900  0.61081400  1.0
  O  O6  1  0.48904500  0.48904500  0.72511000  1.0
  O  O7  1  0.51095500  0.51095500  0.27489000  1.0
  O  O8  1  0.17696800  0.17696800  0.94103600  1.0