# generated using pymatgen
data_Mn7CrRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67986848
_cell_length_b   4.74760468
_cell_length_c   7.75222373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47994845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7CrRe4
_chemical_formula_sum   'Mn7 Cr1 Re4'
_cell_volume   148.43775443
_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  0.35692149  0.17846024  0.25000000  1.0
  Mn  Mn1  1  0.83843162  0.17654305  0.25000000  1.0
  Mn  Mn2  1  0.15836435  0.33564409  0.75000000  1.0
  Mn  Mn3  1  0.15836435  0.82271926  0.75000000  1.0
  Mn  Mn4  1  0.83843162  0.66188857  0.25000000  1.0
  Mn  Mn5  1  0.00548074  0.00274037  0.49757698  1.0
  Mn  Mn6  1  0.00548074  0.00274037  0.00242302  1.0
  Cr  Cr7  1  0.64008264  0.82004132  0.75000000  1.0
  Re  Re8  1  0.33477258  0.66738679  0.43154886  1.0
  Re  Re9  1  0.66444913  0.33222507  0.93399712  1.0
  Re  Re10  1  0.66444913  0.33222507  0.56600288  1.0
  Re  Re11  1  0.33477258  0.66738679  0.06845114  1.0