# generated using pymatgen
data_Zr10InB2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67569602
_cell_length_b   8.65081548
_cell_length_c   5.88243619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90517391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InB2Pb5
_chemical_formula_sum   'Zr10 In1 B2 Pb5'
_cell_volume   382.70436975
_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  0.66789951  0.33345053  0.00151708  1.0
  Zr  Zr1  1  0.33210049  0.66555302  0.00151708  1.0
  Zr  Zr2  1  0.33210049  0.66555302  0.49848292  1.0
  Zr  Zr3  1  0.66789951  0.33345053  0.49848292  1.0
  Zr  Zr4  1  0.77780764  0.77700495  0.75000000  1.0
  Zr  Zr5  1  0.22219236  0.99919732  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.22246463  0.75000000  1.0
  Zr  Zr7  1  0.22240548  0.22521940  0.25000000  1.0
  Zr  Zr8  1  0.77759452  0.00281392  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.77622492  0.25000000  1.0
  In  In10  1  0.00000000  0.39864464  0.25000000  1.0
  B  B11  1  1.00000000  0.00046743  0.00078293  1.0
  B  B12  1  1.00000000  0.00046743  0.49921707  1.0
  Pb  Pb13  1  0.39764592  0.39658403  0.75000000  1.0
  Pb  Pb14  1  0.60235408  0.99893711  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.59939355  0.75000000  1.0
  Pb  Pb16  1  0.60305920  0.60381589  0.25000000  1.0
  Pb  Pb17  1  0.39694080  0.00075669  0.25000000  1.0