# generated using pymatgen
data_Zr10InSnPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70060438
_cell_length_b   8.54070617
_cell_length_c   8.54070569
_cell_angle_alpha   96.39468289
_cell_angle_beta   109.49541160
_cell_angle_gamma   70.50457941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InSnPb4
_chemical_formula_sum   'Zr10 In1 Sn1 Pb4'
_cell_volume   369.50995896
_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  0.42283023  0.85612573  0.70186011  1.0
  Zr  Zr1  1  0.57709584  0.14387427  0.29813989  1.0
  Zr  Zr2  1  0.92290416  0.29813989  0.14387427  1.0
  Zr  Zr3  1  0.07716977  0.70186011  0.85612573  1.0
  Zr  Zr4  1  0.72096911  0.70186011  0.14387427  1.0
  Zr  Zr5  1  0.27895496  0.29813989  0.85612573  1.0
  Zr  Zr6  1  0.77903089  0.14387427  0.70186011  1.0
  Zr  Zr7  1  0.22104504  0.85612573  0.29813989  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.33517244  0.50000000  0.17034588  1.0
  Pb  Pb13  1  0.66482756  0.50000000  0.82965412  1.0
  Pb  Pb14  1  0.83517244  0.82965412  0.50000000  1.0
  Pb  Pb15  1  0.16482756  0.17034588  0.50000000  1.0