# generated using pymatgen
data_Er2Th(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78813301
_cell_length_b   7.83589647
_cell_length_c   3.86802638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79857163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th(CdAu)3
_chemical_formula_sum   'Er2 Th1 Cd3 Au3'
_cell_volume   204.84248375
_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
  Er  Er0  1  0.00176051  0.59908554  0.00000000  1.0
  Er  Er1  1  0.40267497  0.40091446  0.00000000  1.0
  Th  Th2  1  0.59627261  1.00000000  0.00000000  1.0
  Cd  Cd3  1  0.25597680  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00862004  0.27088732  0.50000000  1.0
  Cd  Cd5  1  0.73773272  0.72911268  0.50000000  1.0
  Au  Au6  1  0.33133251  0.66360045  0.50000000  1.0
  Au  Au7  1  0.66773305  0.33639955  0.50000000  1.0
  Au  Au8  1  0.99789679  1.00000000  0.00000000  1.0