# generated using pymatgen
data_Er2Zn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01704505
_cell_length_b   8.01704413
_cell_length_c   7.48201336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.63875748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn3Pt4
_chemical_formula_sum   'Er4 Zn6 Pt8'
_cell_volume   311.42753721
_cell_formula_units_Z   2
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  0.11006805  0.88993195  0.41283852  1.0
  Er  Er1  1  0.88993195  0.11006805  0.58716148  1.0
  Er  Er2  1  0.38993195  0.61006805  0.91283852  1.0
  Er  Er3  1  0.61006805  0.38993195  0.08716148  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.02074776  0.47925224  0.25000000  1.0
  Zn  Zn7  1  0.47925224  0.02074776  0.75000000  1.0
  Zn  Zn8  1  0.97925224  0.52074776  0.75000000  1.0
  Zn  Zn9  1  0.52074776  0.97925224  0.25000000  1.0
  Pt  Pt10  1  0.19130799  0.30869201  0.25000000  1.0
  Pt  Pt11  1  0.30869201  0.19130799  0.75000000  1.0
  Pt  Pt12  1  0.80869201  0.69130799  0.75000000  1.0
  Pt  Pt13  1  0.69130799  0.80869201  0.25000000  1.0
  Pt  Pt14  1  0.17646507  0.82353493  0.02793699  1.0
  Pt  Pt15  1  0.82353493  0.17646507  0.97206301  1.0
  Pt  Pt16  1  0.32353493  0.67646507  0.52793699  1.0
  Pt  Pt17  1  0.67646507  0.32353493  0.47206301  1.0