# generated using pymatgen
data_Y2Ho3Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72915675
_cell_length_b   7.11804996
_cell_length_c   8.26135379
_cell_angle_alpha   89.52049131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Zr3Pt4
_chemical_formula_sum   'Y2 Ho3 Zr3 Pt4'
_cell_volume   278.08704210
_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  0.98816665  0.32668159  1.0
  Y  Y1  1  0.25000000  0.48065711  0.17046934  1.0
  Ho  Ho2  1  0.75000000  0.64579620  0.41601622  1.0
  Ho  Ho3  1  0.75000000  0.01893455  0.68187945  1.0
  Ho  Ho4  1  0.75000000  0.51756193  0.82105649  1.0
  Zr  Zr5  1  0.25000000  0.85697686  0.92126439  1.0
  Zr  Zr6  1  0.25000000  0.35410923  0.58137144  1.0
  Zr  Zr7  1  0.75000000  0.14764322  0.08038183  1.0
  Pt  Pt8  1  0.25000000  0.22927565  0.90588184  1.0
  Pt  Pt9  1  0.25000000  0.73230766  0.60545944  1.0
  Pt  Pt10  1  0.75000000  0.77303702  0.07894305  1.0
  Pt  Pt11  1  0.75000000  0.25553493  0.41059291  1.0