# generated using pymatgen
data_YPa3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37038183
_cell_length_b   6.97030252
_cell_length_c   7.71306864
_cell_angle_alpha   90.47610156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(GaPt)4
_chemical_formula_sum   'Y1 Pa3 Ga4 Pt4'
_cell_volume   234.95419920
_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  0.75000000  0.50917456  0.79367965  1.0
  Pa  Pa1  1  0.25000000  0.99132119  0.29418469  1.0
  Pa  Pa2  1  0.25000000  0.49317855  0.20283934  1.0
  Pa  Pa3  1  0.75000000  0.00933144  0.70708737  1.0
  Ga  Ga4  1  0.25000000  0.32455240  0.58411295  1.0
  Ga  Ga5  1  0.25000000  0.81747655  0.91718197  1.0
  Ga  Ga6  1  0.75000000  0.67046249  0.42289627  1.0
  Ga  Ga7  1  0.75000000  0.17945652  0.07877992  1.0
  Pt  Pt8  1  0.25000000  0.22183879  0.91021567  1.0
  Pt  Pt9  1  0.25000000  0.73861874  0.58512073  1.0
  Pt  Pt10  1  0.75000000  0.77426110  0.09499689  1.0
  Pt  Pt11  1  0.75000000  0.27032868  0.40890256  1.0