# generated using pymatgen
data_YSiNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73749272
_cell_length_b   5.02012949
_cell_length_c   3.95448520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.12167393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiNi3Pt
_chemical_formula_sum   'Y1 Si1 Ni3 Pt1'
_cell_volume   85.15259464
_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  0.00000000  0.00000000  1.0
  Si  Si1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.32173733  0.62581441  0.00000000  1.0
  Ni  Ni3  1  0.67826267  0.37418559  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0