# generated using pymatgen
data_Y3Ho(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07069214
_cell_length_b   6.98538322
_cell_length_c   8.15306421
_cell_angle_alpha   89.82026456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(ZnPt)4
_chemical_formula_sum   'Y3 Ho1 Zn4 Pt4'
_cell_volume   231.83404943
_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  0.54369318  0.18817941  1.0
  Y  Y1  1  0.75000000  0.45586315  0.81246613  1.0
  Y  Y2  1  0.75000000  0.95654893  0.68762578  1.0
  Ho  Ho3  1  0.25000000  0.04396760  0.31246782  1.0
  Zn  Zn4  1  0.25000000  0.63772644  0.56492756  1.0
  Zn  Zn5  1  0.75000000  0.36267924  0.43433119  1.0
  Zn  Zn6  1  0.75000000  0.86304076  0.06533828  1.0
  Zn  Zn7  1  0.25000000  0.13702831  0.93541782  1.0
  Pt  Pt8  1  0.25000000  0.75308614  0.88040280  1.0
  Pt  Pt9  1  0.75000000  0.24458914  0.12092892  1.0
  Pt  Pt10  1  0.75000000  0.74895055  0.38015979  1.0
  Pt  Pt11  1  0.25000000  0.25282456  0.61775750  1.0