# generated using pymatgen
data_Y2Cd(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38459907
_cell_length_b   5.35131831
_cell_length_c   7.67093010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79574320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cd(BPt2)3
_chemical_formula_sum   'Y2 Cd1 B3 Pt6'
_cell_volume   191.81519840
_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  0.50000000  0.50000000  0.34084238  1.0
  Y  Y1  1  0.50000000  0.00000000  0.99249062  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.66666700  1.0
  B  B3  1  0.00000000  0.50000000  0.16666700  1.0
  B  B4  1  0.50000000  0.50000000  0.82682403  1.0
  B  B5  1  0.50000000  0.00000000  0.50650897  1.0
  Pt  Pt6  1  0.28633243  0.14316721  0.66666700  1.0
  Pt  Pt7  1  0.15364617  0.84957626  0.33552394  1.0
  Pt  Pt8  1  0.84635383  0.69593108  0.99780906  1.0
  Pt  Pt9  1  0.84635383  0.15042374  0.33552394  1.0
  Pt  Pt10  1  0.15364617  0.30406892  0.99780906  1.0
  Pt  Pt11  1  0.71366757  0.85683279  0.66666700  1.0