# generated using pymatgen
data_Y4HoEr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77199821
_cell_length_b   7.09311246
_cell_length_c   8.70153862
_cell_angle_alpha   89.96701179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoEr3Pt4
_chemical_formula_sum   'Y4 Ho1 Er3 Pt4'
_cell_volume   294.53241442
_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  0.25000000  0.99124235  0.33146652  1.0
  Y  Y1  1  0.25000000  0.49034933  0.16813122  1.0
  Y  Y2  1  0.75000000  0.00961489  0.66946535  1.0
  Y  Y3  1  0.75000000  0.50934320  0.83092551  1.0
  Ho  Ho4  1  0.75000000  0.64324439  0.41924769  1.0
  Er  Er5  1  0.25000000  0.85735102  0.91985289  1.0
  Er  Er6  1  0.25000000  0.35689938  0.58053398  1.0
  Er  Er7  1  0.75000000  0.14290834  0.08041939  1.0
  Pt  Pt8  1  0.25000000  0.25310147  0.90750656  1.0
  Pt  Pt9  1  0.25000000  0.75368133  0.59331637  1.0
  Pt  Pt10  1  0.75000000  0.74667567  0.09118189  1.0
  Pt  Pt11  1  0.75000000  0.24558762  0.40795364  1.0