# generated using pymatgen
data_Er3Zn4InPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13615711
_cell_length_b   6.77970824
_cell_length_c   7.94796271
_cell_angle_alpha   87.64268813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn4InPt4
_chemical_formula_sum   'Er3 Zn4 In1 Pt4'
_cell_volume   222.68767210
_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  0.25000000  0.53381239  0.18600618  1.0
  Er  Er1  1  0.75000000  0.96568544  0.66646155  1.0
  Er  Er2  1  0.75000000  0.45856769  0.82319434  1.0
  Zn  Zn3  1  0.25000000  0.63818187  0.55923201  1.0
  Zn  Zn4  1  0.25000000  0.13479155  0.94633243  1.0
  Zn  Zn5  1  0.75000000  0.36738883  0.44112451  1.0
  Zn  Zn6  1  0.75000000  0.86466269  0.05376722  1.0
  In  In7  1  0.25000000  0.03839087  0.32460560  1.0
  Pt  Pt8  1  0.25000000  0.25702676  0.62757291  1.0
  Pt  Pt9  1  0.25000000  0.75726563  0.86869174  1.0
  Pt  Pt10  1  0.75000000  0.74733529  0.37032487  1.0
  Pt  Pt11  1  0.75000000  0.23689099  0.13268765  1.0