# generated using pymatgen
data_YLu(ZrPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68181306
_cell_length_b   7.05152512
_cell_length_c   8.15381726
_cell_angle_alpha   89.73892116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(ZrPt)2
_chemical_formula_sum   'Y2 Lu2 Zr4 Pt4'
_cell_volume   269.18669530
_cell_formula_units_Z   2
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  0.51544734  0.17823631  1.0
  Y  Y1  1  0.75000000  0.48455266  0.82176369  1.0
  Lu  Lu2  1  0.75000000  0.98263487  0.67678689  1.0
  Lu  Lu3  1  0.25000000  0.01736513  0.32321311  1.0
  Zr  Zr4  1  0.25000000  0.64890371  0.57980663  1.0
  Zr  Zr5  1  0.75000000  0.35109629  0.42019337  1.0
  Zr  Zr6  1  0.75000000  0.85363446  0.08224848  1.0
  Zr  Zr7  1  0.25000000  0.14636554  0.91775152  1.0
  Pt  Pt8  1  0.25000000  0.77241177  0.90433997  1.0
  Pt  Pt9  1  0.75000000  0.22758823  0.09566003  1.0
  Pt  Pt10  1  0.75000000  0.73418433  0.41045258  1.0
  Pt  Pt11  1  0.25000000  0.26581567  0.58954742  1.0