# generated using pymatgen
data_Y4HoTm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76457083
_cell_length_b   7.08042194
_cell_length_c   8.68277851
_cell_angle_alpha   89.96051867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoTm3Pt4
_chemical_formula_sum   'Y4 Ho1 Tm3 Pt4'
_cell_volume   292.91495497
_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  0.99129120  0.33135151  1.0
  Y  Y1  1  0.25000000  0.48949291  0.16797262  1.0
  Y  Y2  1  0.75000000  0.01045283  0.67047982  1.0
  Y  Y3  1  0.75000000  0.50997449  0.83030486  1.0
  Ho  Ho4  1  0.75000000  0.64299193  0.41928913  1.0
  Tm  Tm5  1  0.25000000  0.85766803  0.92053026  1.0
  Tm  Tm6  1  0.25000000  0.35711721  0.58025932  1.0
  Tm  Tm7  1  0.75000000  0.14265889  0.07986812  1.0
  Pt  Pt8  1  0.25000000  0.25235935  0.90677111  1.0
  Pt  Pt9  1  0.25000000  0.75343578  0.59469476  1.0
  Pt  Pt10  1  0.75000000  0.74722283  0.09076796  1.0
  Pt  Pt11  1  0.75000000  0.24533855  0.40771053  1.0