# generated using pymatgen
data_Er8Zn(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05490480
_cell_length_b   8.05490463
_cell_length_c   8.05332864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Zn(Si4Pt)3
_chemical_formula_sum   'Er8 Zn1 Si12 Pt3'
_cell_volume   452.50862859
_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  0.00000000  0.00000000  0.25074934  1.0
  Er  Er1  1  0.00000000  0.00000000  0.74887717  1.0
  Er  Er2  1  0.50113505  0.49886495  0.24888874  1.0
  Er  Er3  1  0.50113505  0.00227010  0.24888874  1.0
  Er  Er4  1  0.99772990  0.49886495  0.24888874  1.0
  Er  Er5  1  0.50146317  0.49853683  0.75110715  1.0
  Er  Er6  1  0.99707365  0.49853683  0.75110715  1.0
  Er  Er7  1  0.50146317  0.00292635  0.75110715  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.50202692  1.0
  Si  Si9  1  0.83364214  0.16635786  0.50040913  1.0
  Si  Si10  1  0.83364214  0.66728529  0.50040913  1.0
  Si  Si11  1  0.33271471  0.16635786  0.50040913  1.0
  Si  Si12  1  0.83428908  0.16571092  0.00029883  1.0
  Si  Si13  1  0.83428908  0.66857915  0.00029883  1.0
  Si  Si14  1  0.33142085  0.16571092  0.00029883  1.0
  Si  Si15  1  0.16554357  0.83445643  0.99954390  1.0
  Si  Si16  1  0.66891387  0.83445643  0.99954390  1.0
  Si  Si17  1  0.16554357  0.33108613  0.99954390  1.0
  Si  Si18  1  0.16586454  0.83413546  0.49934619  1.0
  Si  Si19  1  0.66827093  0.83413546  0.49934619  1.0
  Si  Si20  1  0.16586454  0.33172907  0.49934619  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.49950031  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00033455  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99972890  1.0