# generated using pymatgen
data_Er6Sc2CdAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81387301
_cell_length_b   7.81387363
_cell_length_c   7.81387285
_cell_angle_alpha   66.53471745
_cell_angle_beta   66.53471322
_cell_angle_gamma   66.53470872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc2CdAu9
_chemical_formula_sum   'Er6 Sc2 Cd1 Au9'
_cell_volume   384.81850847
_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  0.89892542  0.18780293  0.62143570  1.0
  Er  Er1  1  0.62143570  0.89892542  0.18780293  1.0
  Er  Er2  1  0.18780293  0.62143570  0.89892542  1.0
  Er  Er3  1  0.10107458  0.81219707  0.37856430  1.0
  Er  Er4  1  0.37856430  0.10107458  0.81219707  1.0
  Er  Er5  1  0.81219707  0.37856430  0.10107458  1.0
  Sc  Sc6  1  0.66437708  0.66437708  0.66437708  1.0
  Sc  Sc7  1  0.33562292  0.33562292  0.33562292  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.81114504  0.81114504  0.81114504  1.0
  Au  Au11  1  0.18885496  0.18885496  0.18885496  1.0
  Au  Au12  1  0.92731761  0.54694824  0.32133712  1.0
  Au  Au13  1  0.32133712  0.92731761  0.54694824  1.0
  Au  Au14  1  0.54694824  0.32133712  0.92731761  1.0
  Au  Au15  1  0.07268239  0.45305176  0.67866288  1.0
  Au  Au16  1  0.67866288  0.07268239  0.45305176  1.0
  Au  Au17  1  0.45305176  0.67866288  0.07268239  1.0