# generated using pymatgen
data_Y2Th(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82589129
_cell_length_b   7.86187001
_cell_length_c   3.90141656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84873045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(CdAu)3
_chemical_formula_sum   'Y2 Th1 Cd3 Au3'
_cell_volume   208.19610466
_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  0.00223248  0.59843858  0.00000000  1.0
  Y  Y1  1  0.40379490  0.40156142  0.00000000  1.0
  Th  Th2  1  0.59531119  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.25439582  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00870953  0.26989016  0.50000000  1.0
  Cd  Cd5  1  0.73881937  0.73010984  0.50000000  1.0
  Au  Au6  1  0.33410107  0.66694714  0.50000000  1.0
  Au  Au7  1  0.66715592  0.33305286  0.50000000  1.0
  Au  Au8  1  0.99547972  0.00000000  0.00000000  1.0