# generated using pymatgen
data_Pr2Ga2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78174043
_cell_length_b   7.11559141
_cell_length_c   7.53541588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.65132238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2PdPt3
_chemical_formula_sum   'Pr4 Ga4 Pd2 Pt6'
_cell_volume   310.00505576
_cell_formula_units_Z   2
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  0.35431628  0.74923971  0.03071317  1.0
  Pr  Pr1  1  0.14568372  0.75076029  0.53071317  1.0
  Pr  Pr2  1  0.64541042  0.24733276  0.97047777  1.0
  Pr  Pr3  1  0.85458958  0.25266724  0.47047777  1.0
  Ga  Ga4  1  0.64491701  0.74859455  0.37935489  1.0
  Ga  Ga5  1  0.85508299  0.75140545  0.87935489  1.0
  Ga  Ga6  1  0.35244776  0.24721928  0.62059076  1.0
  Ga  Ga7  1  0.14755224  0.25278072  0.12059076  1.0
  Pd  Pd8  1  0.91213045  0.94957546  0.17962151  1.0
  Pd  Pd9  1  0.58786955  0.55042454  0.67962151  1.0
  Pt  Pt10  1  0.91103853  0.55725775  0.17674741  1.0
  Pt  Pt11  1  0.58896147  0.94274225  0.67674741  1.0
  Pt  Pt12  1  0.08561800  0.05342689  0.82324544  1.0
  Pt  Pt13  1  0.41438200  0.44657311  0.32324544  1.0
  Pt  Pt14  1  0.08402566  0.44679649  0.81924906  1.0
  Pt  Pt15  1  0.41597434  0.05320351  0.31924906  1.0