# generated using pymatgen
data_Y4Hf3ZrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66728210
_cell_length_b   7.13137048
_cell_length_c   8.14078786
_cell_angle_alpha   89.80913114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf3ZrPt4
_chemical_formula_sum   'Y4 Hf3 Zr1 Pt4'
_cell_volume   270.95743838
_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  0.98119270  0.32285332  1.0
  Y  Y1  1  0.25000000  0.48333719  0.17696528  1.0
  Y  Y2  1  0.75000000  0.01908263  0.67812306  1.0
  Y  Y3  1  0.75000000  0.51804819  0.82133408  1.0
  Hf  Hf4  1  0.25000000  0.35741047  0.57786519  1.0
  Hf  Hf5  1  0.25000000  0.85498793  0.92105580  1.0
  Hf  Hf6  1  0.75000000  0.64430313  0.42230631  1.0
  Zr  Zr7  1  0.75000000  0.14381614  0.07978727  1.0
  Pt  Pt8  1  0.25000000  0.22513154  0.90170650  1.0
  Pt  Pt9  1  0.25000000  0.72662666  0.59453014  1.0
  Pt  Pt10  1  0.75000000  0.77081791  0.09389692  1.0
  Pt  Pt11  1  0.75000000  0.27524751  0.40957514  1.0