# generated using pymatgen
data_Er8Cu(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03281327
_cell_length_b   8.03281414
_cell_length_c   8.05584360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cu(Si4Pt)3
_chemical_formula_sum   'Er8 Cu1 Si12 Pt3'
_cell_volume   450.17053246
_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  0.50070765  0.00141730  0.25000839  1.0
  Er  Er1  1  0.50054670  0.00109140  0.75000695  1.0
  Er  Er2  1  0.99858270  0.49929235  0.25000839  1.0
  Er  Er3  1  0.99890860  0.49945330  0.75000695  1.0
  Er  Er4  1  0.50070765  0.49929235  0.25000839  1.0
  Er  Er5  1  0.50054670  0.49945330  0.75000695  1.0
  Er  Er6  1  0.00000000  0.00000000  0.24776897  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75220873  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.99996544  1.0
  Si  Si9  1  0.16937036  0.33874172  0.99999567  1.0
  Si  Si10  1  0.83470767  0.66941434  0.99993720  1.0
  Si  Si11  1  0.66125828  0.83062964  0.99999567  1.0
  Si  Si12  1  0.83427994  0.66856088  0.50011595  1.0
  Si  Si13  1  0.33058566  0.16529233  0.99993720  1.0
  Si  Si14  1  0.16556439  0.33112977  0.49992811  1.0
  Si  Si15  1  0.16937036  0.83062964  0.99999567  1.0
  Si  Si16  1  0.33143912  0.16572006  0.50011595  1.0
  Si  Si17  1  0.83470767  0.16529233  0.99993720  1.0
  Si  Si18  1  0.66887023  0.83443561  0.49992811  1.0
  Si  Si19  1  0.83427994  0.16572006  0.50011595  1.0
  Si  Si20  1  0.16556439  0.83443561  0.49992811  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99988646  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50018478  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50000780  1.0