# generated using pymatgen
data_Y2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27533612
_cell_length_b   7.29090518
_cell_length_c   3.84734803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92938191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(GaPt)3
_chemical_formula_sum   'Y2 Pa1 Ga3 Pt3'
_cell_volume   176.86228061
_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  0.99854095  0.40539373  0.50000000  1.0
  Y  Y1  1  0.59314621  0.59460627  0.50000000  1.0
  Pa  Pa2  1  0.41312252  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.75979260  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.24995052  0.26181264  0.00000000  1.0
  Ga  Ga5  1  0.98813887  0.73818736  0.00000000  1.0
  Pt  Pt6  1  0.01367026  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.64973733  0.31583459  0.00000000  1.0
  Pt  Pt8  1  0.33390174  0.68416541  0.00000000  1.0