# generated using pymatgen
data_YCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98401592
_cell_length_b   4.98401467
_cell_length_c   5.11611129
_cell_angle_alpha   60.85047871
_cell_angle_beta   60.85048472
_cell_angle_gamma   59.99998395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdNi3Pt
_chemical_formula_sum   'Y1 Cd1 Ni3 Pt1'
_cell_volume   91.00149408
_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  0.24886360  0.24886360  0.25340820  1.0
  Cd  Cd1  1  0.00544761  0.00544761  0.98365716  1.0
  Ni  Ni2  1  0.62508969  0.12084651  0.62897511  1.0
  Ni  Ni3  1  0.12084651  0.62508969  0.62897511  1.0
  Ni  Ni4  1  0.62508969  0.62508969  0.62897511  1.0
  Pt  Pt5  1  0.62466289  0.62466289  0.12601132  1.0