# generated using pymatgen
data_Er8Ga(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06587478
_cell_length_b   8.06584922
_cell_length_c   8.04149334
_cell_angle_alpha   89.99985135
_cell_angle_beta   90.00019211
_cell_angle_gamma   120.00048279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ga(Si4Pt)3
_chemical_formula_sum   'Er8 Ga1 Si12 Pt3'
_cell_volume   453.07155824
_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  0.99999962  0.99999951  0.25141006  1.0
  Er  Er1  1  0.99999944  0.99999999  0.74820687  1.0
  Er  Er2  1  0.50007564  0.49992470  0.25002085  1.0
  Er  Er3  1  0.50007470  0.00014963  0.25002053  1.0
  Er  Er4  1  0.99984985  0.49992516  0.25002058  1.0
  Er  Er5  1  0.50033313  0.49966720  0.75004787  1.0
  Er  Er6  1  0.99933501  0.49966852  0.75004813  1.0
  Er  Er7  1  0.50033078  0.00066352  0.75004996  1.0
  Ga  Ga8  1  0.33333483  0.66666922  0.50094692  1.0
  Si  Si9  1  0.83341611  0.16658748  0.50018196  1.0
  Si  Si10  1  0.83341325  0.66682575  0.50017957  1.0
  Si  Si11  1  0.33316617  0.16658547  0.50018169  1.0
  Si  Si12  1  0.83407468  0.16592234  0.00033351  1.0
  Si  Si13  1  0.83407128  0.66814104  0.00033004  1.0
  Si  Si14  1  0.33185683  0.16592645  0.00033234  1.0
  Si  Si15  1  0.16574322  0.83425803  0.99961628  1.0
  Si  Si16  1  0.66851520  0.83425683  0.99961509  1.0
  Si  Si17  1  0.16574200  0.33147955  0.99961438  1.0
  Si  Si18  1  0.16403776  0.83596655  0.49947274  1.0
  Si  Si19  1  0.67192990  0.83596766  0.49947265  1.0
  Si  Si20  1  0.16403668  0.32807577  0.49947190  1.0
  Pt  Pt21  1  0.66666414  0.33333604  0.50009053  1.0
  Pt  Pt22  1  0.66666095  0.33334088  0.00029618  1.0
  Pt  Pt23  1  0.33333583  0.66666571  0.00003836  1.0