# generated using pymatgen
data_Pr2Ga4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33730400
_cell_length_b   4.33730400
_cell_length_c   10.09456118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga4RuPt3
_chemical_formula_sum   'Pr2 Ga4 Ru1 Pt3'
_cell_volume   189.90096464
_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
  Pr  Pr0  1  0.00000000  0.50000100  0.24177546  1.0
  Pr  Pr1  1  0.50000100  0.00000000  0.75822454  1.0
  Ga  Ga2  1  0.50000100  0.00000000  0.12349199  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000100  0.50000100  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000100  0.87650701  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000100  0.50000100  0.00000000  1.0
  Pt  Pt8  1  0.50000100  0.00000000  0.37051856  1.0
  Pt  Pt9  1  0.00000000  0.50000100  0.62948144  1.0