# generated using pymatgen
data_YPa3IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28784343
_cell_length_b   5.67208138
_cell_length_c   7.27244486
_cell_angle_alpha   90.59668318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3IrPt3
_chemical_formula_sum   'Y1 Pa3 Ir1 Pt3'
_cell_volume   176.86351746
_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  0.25000000  0.84433704  0.67899852  1.0
  Pa  Pa1  1  0.25000000  0.65821391  0.17554813  1.0
  Pa  Pa2  1  0.75000000  0.33911595  0.82251829  1.0
  Pa  Pa3  1  0.75000000  0.15282010  0.31854039  1.0
  Ir  Ir4  1  0.25000000  0.18629403  0.06070072  1.0
  Pt  Pt5  1  0.75000000  0.83323494  0.95144011  1.0
  Pt  Pt6  1  0.75000000  0.65548022  0.43941880  1.0
  Pt  Pt7  1  0.25000000  0.33050580  0.55283405  1.0