# generated using pymatgen
data_FePt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20008685
_cell_length_b   6.20008544
_cell_length_c   6.16745183
_cell_angle_alpha   95.66848262
_cell_angle_beta   95.66847118
_cell_angle_gamma   143.46516957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePt7Rh
_chemical_formula_sum   'Fe1 Pt7 Rh1'
_cell_volume   133.94814248
_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  0.99709081  0.99709081  0.99418062  1.0
  Pt  Pt1  1  0.66347265  0.66347265  0.32694429  1.0
  Pt  Pt2  1  0.66062848  0.33770954  0.99833802  1.0
  Pt  Pt3  1  0.33770954  0.66062848  0.99833802  1.0
  Pt  Pt4  1  0.00162495  0.32950576  0.33113071  1.0
  Pt  Pt5  1  0.99809893  0.67340729  0.67150622  1.0
  Pt  Pt6  1  0.67340729  0.99809893  0.67150622  1.0
  Pt  Pt7  1  0.32950576  0.00162495  0.33113071  1.0
  Rh  Rh8  1  0.33846060  0.33846060  0.67692219  1.0