# generated using pymatgen
data_YTh(Ni4Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00014666
_cell_length_b   5.10085980
_cell_length_c   8.48967885
_cell_angle_alpha   93.84655047
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(Ni4Pt)2
_chemical_formula_sum   'Y1 Th1 Ni8 Pt2'
_cell_volume   172.83477263
_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  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.97647576  0.34284519  1.0
  Ni  Ni3  1  0.00000000  0.47345645  0.84012820  1.0
  Ni  Ni4  1  0.00000000  0.52654355  0.15987180  1.0
  Ni  Ni5  1  0.00000000  0.02352424  0.65715481  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.75068470  0.25156477  1.0
  Ni  Ni9  1  0.50000000  0.24931530  0.74843523  1.0
  Pt  Pt10  1  0.50000000  0.25230897  0.25192766  1.0
  Pt  Pt11  1  0.50000000  0.74769103  0.74807234  1.0