# generated using pymatgen
data_FeNi7RhSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45476867
_cell_length_b   7.45476741
_cell_length_c   7.45476820
_cell_angle_alpha   60.01535873
_cell_angle_beta   60.01536289
_cell_angle_gamma   60.01536208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi7RhSe8
_chemical_formula_sum   'Fe1 Ni7 Rh1 Se8'
_cell_volume   293.04791046
_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
  Fe  Fe0  1  0.87588410  0.87588410  0.87588410  1.0
  Ni  Ni1  1  0.62849990  0.12355721  0.12355721  1.0
  Ni  Ni2  1  0.12355721  0.62849990  0.12355721  1.0
  Ni  Ni3  1  0.12355721  0.12355721  0.62849990  1.0
  Ni  Ni4  1  0.12438117  0.12438117  0.12438117  1.0
  Ni  Ni5  1  0.36899207  0.87749355  0.87749355  1.0
  Ni  Ni6  1  0.87749355  0.36899207  0.87749355  1.0
  Ni  Ni7  1  0.87749355  0.87749355  0.36899207  1.0
  Rh  Rh8  1  0.49832500  0.49832500  0.49832500  1.0
  Se  Se9  1  0.25055876  0.25055876  0.25055876  1.0
  Se  Se10  1  0.74974037  0.74974037  0.74974037  1.0
  Se  Se11  1  0.74022198  0.25953714  0.25953714  1.0
  Se  Se12  1  0.73991515  0.26239156  0.73991515  1.0
  Se  Se13  1  0.73991515  0.73991515  0.26239156  1.0
  Se  Se14  1  0.26239156  0.73991515  0.73991515  1.0
  Se  Se15  1  0.25953714  0.74022198  0.25953714  1.0
  Se  Se16  1  0.25953714  0.25953714  0.74022198  1.0