# generated using pymatgen
data_Zr10BeSiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75263405
_cell_length_b   8.75263435
_cell_length_c   5.90976481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSiPb6
_chemical_formula_sum   'Zr10 Be1 Si1 Pb6'
_cell_volume   392.08331202
_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  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.74924505  0.74924505  0.25692678  1.0
  Zr  Zr5  1  0.25075495  1.00000000  0.25692678  1.0
  Zr  Zr6  1  1.00000000  0.25075495  0.25692678  1.0
  Zr  Zr7  1  0.25075495  0.25075495  0.74307322  1.0
  Zr  Zr8  1  0.74924505  0.00000000  0.74307322  1.0
  Zr  Zr9  1  0.00000000  0.74924505  0.74307322  1.0
  Be  Be10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39189012  0.39189012  0.24918526  1.0
  Pb  Pb13  1  0.60810988  1.00000000  0.24918526  1.0
  Pb  Pb14  1  1.00000000  0.60810988  0.24918526  1.0
  Pb  Pb15  1  0.60810988  0.60810988  0.75081474  1.0
  Pb  Pb16  1  0.39189012  0.00000000  0.75081474  1.0
  Pb  Pb17  1  0.00000000  0.39189012  0.75081474  1.0