# generated using pymatgen
data_Dy2Ho3Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72782098
_cell_length_b   7.09054266
_cell_length_c   8.26445776
_cell_angle_alpha   89.50253483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Zr3Pt4
_chemical_formula_sum   'Dy2 Ho3 Zr3 Pt4'
_cell_volume   277.03745703
_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
  Dy  Dy0  1  0.25000000  0.98860823  0.32740844  1.0
  Dy  Dy1  1  0.25000000  0.48097138  0.16965396  1.0
  Ho  Ho2  1  0.75000000  0.64607075  0.41479932  1.0
  Ho  Ho3  1  0.75000000  0.01796832  0.68240181  1.0
  Ho  Ho4  1  0.75000000  0.51650380  0.82093107  1.0
  Zr  Zr5  1  0.25000000  0.85698271  0.92130709  1.0
  Zr  Zr6  1  0.25000000  0.35433334  0.58126322  1.0
  Zr  Zr7  1  0.75000000  0.14762640  0.08170942  1.0
  Pt  Pt8  1  0.25000000  0.23029910  0.90691142  1.0
  Pt  Pt9  1  0.25000000  0.73405667  0.60388462  1.0
  Pt  Pt10  1  0.75000000  0.77231522  0.07870139  1.0
  Pt  Pt11  1  0.75000000  0.25426308  0.41102725  1.0