# generated using pymatgen
data_PrY2Ga4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18771612
_cell_length_b   8.32800482
_cell_length_c   8.30834558
_cell_angle_alpha   68.15131297
_cell_angle_beta   75.40300132
_cell_angle_gamma   75.43822075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY2Ga4Pt7
_chemical_formula_sum   'Pr1 Y2 Ga4 Pt7'
_cell_volume   256.22287859
_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  0.50000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.82731686  0.68349782  0.66186545  1.0
  Y  Y2  1  0.17268314  0.31650218  0.33813455  1.0
  Ga  Ga3  1  0.62782917  0.59488792  0.14945375  1.0
  Ga  Ga4  1  0.37217083  0.40511208  0.85054625  1.0
  Ga  Ga5  1  0.81892273  0.03738452  0.32476902  1.0
  Ga  Ga6  1  0.18107727  0.96261548  0.67523098  1.0
  Pt  Pt7  1  0.80675538  0.31853924  0.06795001  1.0
  Pt  Pt8  1  0.19324462  0.68146076  0.93205099  1.0
  Pt  Pt9  1  0.01104961  0.71059301  0.26730776  1.0
  Pt  Pt10  1  0.98895039  0.28940699  0.73269224  1.0
  Pt  Pt11  1  0.62891055  0.13922424  0.60295367  1.0
  Pt  Pt12  1  0.37108945  0.86077576  0.39704633  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0