# generated using pymatgen
data_Ho3Er(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68614294
_cell_length_b   7.06135670
_cell_length_c   8.16311494
_cell_angle_alpha   90.05178481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(ZrPt)4
_chemical_formula_sum   'Ho3 Er1 Zr4 Pt4'
_cell_volume   270.12166411
_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
  Ho  Ho0  1  0.25000000  0.01576505  0.32253581  1.0
  Ho  Ho1  1  0.25000000  0.51581475  0.17747292  1.0
  Ho  Ho2  1  0.75000000  0.98414183  0.67789791  1.0
  Er  Er3  1  0.75000000  0.48362554  0.82212405  1.0
  Zr  Zr4  1  0.25000000  0.64771652  0.58220454  1.0
  Zr  Zr5  1  0.25000000  0.14774836  0.91821707  1.0
  Zr  Zr6  1  0.75000000  0.35227133  0.41837633  1.0
  Zr  Zr7  1  0.75000000  0.85225169  0.08156098  1.0
  Pt  Pt8  1  0.25000000  0.27052710  0.59193236  1.0
  Pt  Pt9  1  0.25000000  0.76964098  0.90864207  1.0
  Pt  Pt10  1  0.75000000  0.72999408  0.40855435  1.0
  Pt  Pt11  1  0.75000000  0.23050378  0.09048361  1.0