# generated using pymatgen
data_Pa4Ga4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35905023
_cell_length_b   6.89172480
_cell_length_c   7.75792982
_cell_angle_alpha   89.33192145
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ga4Pt3Rh
_chemical_formula_sum   'Pa4 Ga4 Pt3 Rh1'
_cell_volume   233.04303266
_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  0.25000000  0.51392471  0.19987445  1.0
  Pa  Pa1  1  0.75000000  0.49891381  0.79414871  1.0
  Pa  Pa2  1  0.25000000  0.00806166  0.29406123  1.0
  Pa  Pa3  1  0.75000000  0.98562907  0.71169193  1.0
  Ga  Ga4  1  0.25000000  0.18318234  0.91913907  1.0
  Ga  Ga5  1  0.75000000  0.82341894  0.08062773  1.0
  Ga  Ga6  1  0.25000000  0.67867219  0.58106248  1.0
  Ga  Ga7  1  0.75000000  0.32480281  0.41859161  1.0
  Pt  Pt8  1  0.75000000  0.73019406  0.41006950  1.0
  Pt  Pt9  1  0.25000000  0.26325063  0.58989263  1.0
  Pt  Pt10  1  0.75000000  0.22980229  0.09014887  1.0
  Rh  Rh11  1  0.25000000  0.76014649  0.91069079  1.0