# generated using pymatgen
data_YPa3OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19615647
_cell_length_b   5.70951676
_cell_length_c   7.37206838
_cell_angle_alpha   90.01322096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3OsPt3
_chemical_formula_sum   'Y1 Pa3 Os1 Pt3'
_cell_volume   176.62019883
_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  0.84027283  0.67579199  1.0
  Pa  Pa1  1  0.25000000  0.66175459  0.17251183  1.0
  Pa  Pa2  1  0.75000000  0.33139905  0.82910105  1.0
  Pa  Pa3  1  0.75000000  0.16201968  0.31657702  1.0
  Os  Os4  1  0.25000000  0.18665956  0.06441307  1.0
  Pt  Pt5  1  0.75000000  0.83120255  0.94787678  1.0
  Pt  Pt6  1  0.75000000  0.65849612  0.43473424  1.0
  Pt  Pt7  1  0.25000000  0.32819662  0.55899302  1.0