# generated using pymatgen
data_Zr10Sn5GePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89609960
_cell_length_b   8.62666867
_cell_length_c   8.62278519
_cell_angle_alpha   120.01438512
_cell_angle_beta   90.02618927
_cell_angle_gamma   89.94784532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5GePb
_chemical_formula_sum   'Zr10 Sn5 Ge1 Pb1'
_cell_volume   379.77203096
_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
  Zr  Zr0  1  0.49919358  0.33182255  0.66455859  1.0
  Zr  Zr1  1  0.49919643  0.66726418  0.33544100  1.0
  Zr  Zr2  1  0.00082443  0.66711785  0.33571309  1.0
  Zr  Zr3  1  0.00082657  0.33140337  0.66428635  1.0
  Zr  Zr4  1  0.75873565  0.25265563  0.99997838  1.0
  Zr  Zr5  1  0.75777756  0.74507520  0.74134147  1.0
  Zr  Zr6  1  0.75777935  0.00376667  0.25868281  1.0
  Zr  Zr7  1  0.24205158  0.74498031  0.99998449  1.0
  Zr  Zr8  1  0.24180273  0.25621392  0.25636893  1.0
  Zr  Zr9  1  0.24180394  0.99988089  0.74364770  1.0
  Sn  Sn10  1  0.74683122  0.39225059  0.39153856  1.0
  Sn  Sn11  1  0.74683528  0.00061895  0.60841388  1.0
  Sn  Sn12  1  0.25333618  0.39080100  0.00004630  1.0
  Sn  Sn13  1  0.25326338  0.60855650  0.60955438  1.0
  Sn  Sn14  1  0.25326661  0.99891170  0.39040568  1.0
  Ge  Ge15  1  0.49966146  0.99912683  0.00000309  1.0
  Pb  Pb16  1  0.74681204  0.60955185  0.00003529  1.0