# generated using pymatgen
data_YPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12618823
_cell_length_b   7.13858688
_cell_length_c   4.02493464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05758318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2(GaPt)3
_chemical_formula_sum   'Y1 Pa2 Ga3 Pt3'
_cell_volume   177.21754338
_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
  Y  Y0  1  0.00000000  0.58978646  0.50000000  1.0
  Pa  Pa1  1  0.41744629  0.41578523  0.50000000  1.0
  Pa  Pa2  1  0.58255371  0.99833894  0.50000000  1.0
  Ga  Ga3  1  0.76350853  0.75221516  0.00000000  1.0
  Ga  Ga4  1  0.23649147  0.98870663  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25358958  0.00000000  1.0
  Pt  Pt6  1  0.65103968  0.31984327  0.00000000  1.0
  Pt  Pt7  1  0.34896032  0.66880459  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.01292914  0.50000000  1.0