# generated using pymatgen
data_YEr3(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64708632
_cell_length_b   7.04513017
_cell_length_c   8.11084408
_cell_angle_alpha   90.04474196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(HfPt)4
_chemical_formula_sum   'Y1 Er3 Hf4 Pt4'
_cell_volume   265.54350376
_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
  Y  Y0  1  0.75000000  0.51742857  0.82193672  1.0
  Er  Er1  1  0.25000000  0.98129617  0.32237042  1.0
  Er  Er2  1  0.25000000  0.48166793  0.17780234  1.0
  Er  Er3  1  0.75000000  0.01812151  0.67683484  1.0
  Hf  Hf4  1  0.25000000  0.35549485  0.57678863  1.0
  Hf  Hf5  1  0.25000000  0.85680743  0.92201274  1.0
  Hf  Hf6  1  0.75000000  0.64422399  0.42136748  1.0
  Hf  Hf7  1  0.75000000  0.14361650  0.07886070  1.0
  Pt  Pt8  1  0.25000000  0.22930039  0.90602638  1.0
  Pt  Pt9  1  0.25000000  0.73118403  0.59368014  1.0
  Pt  Pt10  1  0.75000000  0.77104074  0.09674377  1.0
  Pt  Pt11  1  0.75000000  0.26981888  0.40557684  1.0