# generated using pymatgen
data_Er4ZnCuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43346702
_cell_length_b   5.48143687
_cell_length_c   7.03202334
_cell_angle_alpha   89.46035113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnCuPt2
_chemical_formula_sum   'Er4 Zn1 Cu1 Pt2'
_cell_volume   170.88303103
_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  0.64326173  0.18696567  1.0
  Er  Er1  1  0.75000000  0.37320581  0.81291257  1.0
  Er  Er2  1  0.75000000  0.13155236  0.32175276  1.0
  Er  Er3  1  0.25000000  0.84966577  0.68192053  1.0
  Zn  Zn4  1  0.25000000  0.14342605  0.03151871  1.0
  Cu  Cu5  1  0.25000000  0.35242713  0.53704836  1.0
  Pt  Pt6  1  0.75000000  0.87315926  0.96569013  1.0
  Pt  Pt7  1  0.75000000  0.63330189  0.46219227  1.0