# generated using pymatgen
data_Er4TmCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90353463
_cell_length_b   7.90353463
_cell_length_c   3.72688288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmCdAu4
_chemical_formula_sum   'Er4 Tm1 Cd1 Au4'
_cell_volume   232.80294252
_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  0.68654903  0.13826946  0.50000000  1.0
  Er  Er1  1  0.31345097  0.86173054  0.50000000  1.0
  Er  Er2  1  0.13826946  0.31345097  0.50000000  1.0
  Er  Er3  1  0.86173054  0.68654903  0.50000000  1.0
  Tm  Tm4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14610827  0.62091003  0.00000000  1.0
  Au  Au7  1  0.85389173  0.37908997  0.00000000  1.0
  Au  Au8  1  0.62091003  0.85389173  0.00000000  1.0
  Au  Au9  1  0.37908997  0.14610827  0.00000000  1.0