# generated using pymatgen
data_Er8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04577007
_cell_length_b   8.04577001
_cell_length_c   8.00958624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cu(Si4Pd)3
_chemical_formula_sum   'Er8 Cu1 Si12 Pd3'
_cell_volume   449.03062419
_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  0.49948809  0.99897819  0.24976542  1.0
  Er  Er1  1  0.49948051  0.99896003  0.75021073  1.0
  Er  Er2  1  0.00102181  0.50051191  0.24976542  1.0
  Er  Er3  1  0.00103997  0.50051949  0.75021073  1.0
  Er  Er4  1  0.49948809  0.50051191  0.24976542  1.0
  Er  Er5  1  0.49948051  0.50051949  0.75021073  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24894067  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75117098  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.99954827  1.0
  Si  Si9  1  0.16917967  0.33836033  0.99989267  1.0
  Si  Si10  1  0.83412520  0.66824939  0.00028492  1.0
  Si  Si11  1  0.66163967  0.83082033  0.99989267  1.0
  Si  Si12  1  0.83387720  0.66775439  0.50019598  1.0
  Si  Si13  1  0.33175061  0.16587480  0.00028492  1.0
  Si  Si14  1  0.16575304  0.33150607  0.49974238  1.0
  Si  Si15  1  0.16917967  0.83082033  0.99989267  1.0
  Si  Si16  1  0.33224561  0.16612280  0.50019598  1.0
  Si  Si17  1  0.83412520  0.16587480  0.00028492  1.0
  Si  Si18  1  0.66849393  0.83424696  0.49974238  1.0
  Si  Si19  1  0.83387720  0.16612280  0.50019598  1.0
  Si  Si20  1  0.16575304  0.83424696  0.49974238  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99998115  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50009282  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49998780  1.0