# generated using pymatgen
data_Yb3TiCd2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01183320
_cell_length_b   7.23792143
_cell_length_c   4.22056898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97197460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3TiCd2Pt3
_chemical_formula_sum   'Yb3 Ti1 Cd2 Pt3'
_cell_volume   187.39300930
_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
  Yb  Yb0  1  0.41198977  0.42309586  0.00000000  1.0
  Yb  Yb1  1  0.59718295  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.98889291  0.57690414  0.00000000  1.0
  Ti  Ti3  1  0.24541083  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.99977494  0.24703761  0.50000000  1.0
  Cd  Cd5  1  0.75273732  0.75296239  0.50000000  1.0
  Pt  Pt6  1  0.63387278  0.31198290  0.50000000  1.0
  Pt  Pt7  1  0.04824962  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.32188789  0.68801710  0.50000000  1.0