# generated using pymatgen
data_YZr4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78718282
_cell_length_b   8.69730979
_cell_length_c   5.95251619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34220818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr4Pb3
_chemical_formula_sum   'Y2 Zr8 Pb6'
_cell_volume   392.60685829
_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  0.76207642  0.76001773  0.25000000  1.0
  Y  Y1  1  0.00206004  0.23998373  0.25000000  1.0
  Zr  Zr2  1  0.74586627  0.99999916  0.75000000  1.0
  Zr  Zr3  1  0.33203985  0.66618447  0.50124188  1.0
  Zr  Zr4  1  0.25255848  0.00000011  0.25000000  1.0
  Zr  Zr5  1  0.66585384  0.33381474  0.50124306  1.0
  Zr  Zr6  1  0.00120507  0.75947407  0.75000000  1.0
  Zr  Zr7  1  0.33203985  0.66618447  0.99875812  1.0
  Zr  Zr8  1  0.24173222  0.24053022  0.75000000  1.0
  Zr  Zr9  1  0.66585384  0.33381474  0.99875694  1.0
  Pb  Pb10  1  0.60945779  0.61026852  0.75000000  1.0
  Pb  Pb11  1  0.38857500  0.99999446  0.75000000  1.0
  Pb  Pb12  1  0.60349680  0.99999896  0.25000000  1.0
  Pb  Pb13  1  0.99919027  0.38973267  0.75000000  1.0
  Pb  Pb14  1  0.39458181  0.39117014  0.25000000  1.0
  Pb  Pb15  1  0.00341245  0.60883181  0.25000000  1.0