# generated using pymatgen
data_UPt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38539209
_cell_length_b   6.38539164
_cell_length_c   6.25534192
_cell_angle_alpha   95.84936736
_cell_angle_beta   95.84935655
_cell_angle_gamma   143.16106562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPt7Rh
_chemical_formula_sum   'U1 Pt7 Rh1'
_cell_volume   144.74733105
_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
  U  U0  1  0.99531005  0.99531005  0.99062011  1.0
  Pt  Pt1  1  0.66628412  0.66628412  0.33256824  1.0
  Pt  Pt2  1  0.66549819  0.33461801  0.00011620  1.0
  Pt  Pt3  1  0.33461801  0.66549819  0.00011620  1.0
  Pt  Pt4  1  0.00227520  0.33018649  0.33246170  1.0
  Pt  Pt5  1  0.99874137  0.66670790  0.66544927  1.0
  Pt  Pt6  1  0.66670790  0.99874137  0.66544927  1.0
  Pt  Pt7  1  0.33018649  0.00227520  0.33246170  1.0
  Rh  Rh8  1  0.34037766  0.34037766  0.68075532  1.0