# generated using pymatgen
data_Y5Ho3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79000676
_cell_length_b   7.11475363
_cell_length_c   8.74885335
_cell_angle_alpha   89.83753506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3Pt4
_chemical_formula_sum   'Y5 Ho3 Pt4'
_cell_volume   298.15725624
_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  0.64385616  0.41769918  1.0
  Y  Y1  1  0.25000000  0.99240570  0.33347433  1.0
  Y  Y2  1  0.25000000  0.49102732  0.16583536  1.0
  Y  Y3  1  0.75000000  0.00906402  0.66953194  1.0
  Y  Y4  1  0.75000000  0.50889548  0.83159773  1.0
  Ho  Ho5  1  0.25000000  0.85805932  0.91896186  1.0
  Ho  Ho6  1  0.25000000  0.35690752  0.58153759  1.0
  Ho  Ho7  1  0.75000000  0.14260652  0.08169072  1.0
  Pt  Pt8  1  0.25000000  0.25464022  0.90767464  1.0
  Pt  Pt9  1  0.25000000  0.75533440  0.59472812  1.0
  Pt  Pt10  1  0.75000000  0.74528829  0.08874496  1.0
  Pt  Pt11  1  0.75000000  0.24191603  0.40852457  1.0