# generated using pymatgen
data_YPa3(OsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04365324
_cell_length_b   5.85735629
_cell_length_c   7.36984481
_cell_angle_alpha   90.73278381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(OsPt)2
_chemical_formula_sum   'Y1 Pa3 Os2 Pt2'
_cell_volume   174.54136627
_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  0.84082370  0.67299236  1.0
  Pa  Pa1  1  0.25000000  0.66051888  0.17226166  1.0
  Pa  Pa2  1  0.75000000  0.32938506  0.81660950  1.0
  Pa  Pa3  1  0.75000000  0.16897609  0.32743385  1.0
  Os  Os4  1  0.25000000  0.19007407  0.06386690  1.0
  Os  Os5  1  0.25000000  0.31976253  0.55987711  1.0
  Pt  Pt6  1  0.75000000  0.83410227  0.95187180  1.0
  Pt  Pt7  1  0.75000000  0.65635942  0.43508681  1.0