# generated using pymatgen
data_YPIr2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98888284
_cell_length_b   3.98888284
_cell_length_c   10.66059947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPIr2Pt
_chemical_formula_sum   'Y2 P2 Ir4 Pt2'
_cell_volume   169.62278467
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.23338029  1.0
  Y  Y1  1  0.50000000  0.00000000  0.76661971  1.0
  P  P2  1  0.00000000  0.50000000  0.62247255  1.0
  P  P3  1  0.50000000  0.00000000  0.37752745  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.82515106  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.17484894  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.00000000  1.0