# generated using pymatgen
data_Y3Sc2CdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28584920
_cell_length_b   7.23844849
_cell_length_c   4.37246696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21686336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2CdPt3
_chemical_formula_sum   'Y3 Sc2 Cd1 Pt3'
_cell_volume   199.26436246
_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  0.42686627  0.00000000  0.50000000  1.0
  Y  Y1  1  0.98716033  0.39459307  0.50000000  1.0
  Y  Y2  1  0.59256725  0.60540693  0.50000000  1.0
  Sc  Sc3  1  0.24616654  0.25150872  0.00000000  1.0
  Sc  Sc4  1  0.99465682  0.74849128  0.00000000  1.0
  Cd  Cd5  1  0.75302197  1.00000000  0.00000000  1.0
  Pt  Pt6  1  0.03217388  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.65593404  0.34447914  0.00000000  1.0
  Pt  Pt8  1  0.31145290  0.65552086  0.00000000  1.0