# generated using pymatgen
data_Er3Zn2In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66522994
_cell_length_b   7.66522970
_cell_length_c   3.80682265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn2In3Pt
_chemical_formula_sum   'Er3 Zn2 In3 Pt1'
_cell_volume   193.70624958
_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  0.61437211  0.02246735  0.50000000  1.0
  Er  Er1  1  0.40809624  0.38562789  0.50000000  1.0
  Er  Er2  1  0.97753265  0.59190376  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.72874936  0.74066008  0.00000000  1.0
  In  In6  1  0.01191172  0.27125064  0.00000000  1.0
  In  In7  1  0.25933992  0.98808828  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0