# generated using pymatgen
data_Y3Cd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04233107
_cell_length_b   8.04233156
_cell_length_c   3.77586252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd5Pt
_chemical_formula_sum   'Y3 Cd5 Pt1'
_cell_volume   211.50019392
_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  0.57765632  0.96485970  0.00000000  1.0
  Y  Y1  1  0.03514030  0.61279662  0.00000000  1.0
  Y  Y2  1  0.38720338  0.42234368  0.00000000  1.0
  Cd  Cd3  1  0.27814868  0.00909941  0.50000000  1.0
  Cd  Cd4  1  0.99090059  0.26904928  0.50000000  1.0
  Cd  Cd5  1  0.73095072  0.72185132  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0