# generated using pymatgen
data_Y3Cd3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51239619
_cell_length_b   7.51239477
_cell_length_c   3.86355656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Cu2Pt
_chemical_formula_sum   'Y3 Cd3 Cu2 Pt1'
_cell_volume   188.83166339
_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  0.40911381  0.99081698  0.50000000  1.0
  Y  Y1  1  0.00918302  0.41829683  0.50000000  1.0
  Y  Y2  1  0.58170317  0.59088619  0.50000000  1.0
  Cd  Cd3  1  0.75814448  0.01042279  0.00000000  1.0
  Cd  Cd4  1  0.98957721  0.74772069  0.00000000  1.0
  Cd  Cd5  1  0.25227931  0.24185552  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0