# generated using pymatgen
data_Pa2NiPt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74214470
_cell_length_b   5.74214365
_cell_length_c   4.91263876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.87800032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiPt4Rh
_chemical_formula_sum   'Pa2 Ni1 Pt4 Rh1'
_cell_volume   137.54980346
_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
  Pa  Pa0  1  0.66784814  0.33215186  0.25000000  1.0
  Pa  Pa1  1  0.33321525  0.66678475  0.75000000  1.0
  Ni  Ni2  1  0.15608265  0.84391735  0.25000000  1.0
  Pt  Pt3  1  0.32797110  0.15634008  0.75000000  1.0
  Pt  Pt4  1  0.84365992  0.67202890  0.75000000  1.0
  Pt  Pt5  1  0.66924979  0.83633239  0.25000000  1.0
  Pt  Pt6  1  0.16366761  0.33075021  0.25000000  1.0
  Rh  Rh7  1  0.83830754  0.16169246  0.75000000  1.0