# generated using pymatgen
data_Zr6CoBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60161668
_cell_length_b   7.97524875
_cell_length_c   7.97524782
_cell_angle_alpha   119.99999202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6CoBiPb
_chemical_formula_sum   'Zr6 Co1 Bi1 Pb1'
_cell_volume   198.38853968
_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  0.50000000  0.76549115  0.76412708  1.0
  Zr  Zr1  1  0.50000000  0.99863593  0.23450885  1.0
  Zr  Zr2  1  0.50000000  0.23587292  0.00136407  1.0
  Zr  Zr3  1  0.00000000  0.39036242  0.39226992  1.0
  Zr  Zr4  1  0.00000000  0.00190849  0.60963758  1.0
  Zr  Zr5  1  0.00000000  0.60773008  0.99809151  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.33333300  0.66666700  1.0
  Pb  Pb8  1  0.50000000  0.66666700  0.33333300  1.0