# generated using pymatgen
data_Zr10PPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91400475
_cell_length_b   8.67324663
_cell_length_c   8.67324480
_cell_angle_alpha   120.00001980
_cell_angle_beta   90.00007029
_cell_angle_gamma   89.99986200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10PPb6
_chemical_formula_sum   'Zr10 P1 Pb6'
_cell_volume   385.27915694
_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  0.33333200  0.66666600  1.0
  Zr  Zr1  1  0.50000000  0.66666700  0.33333400  1.0
  Zr  Zr2  1  0.00000000  0.66666600  0.33333200  1.0
  Zr  Zr3  1  0.00000000  0.33333500  0.66666800  1.0
  Zr  Zr4  1  0.75514786  0.24738440  0.00000000  1.0
  Zr  Zr5  1  0.75514286  0.75261860  0.75261660  1.0
  Zr  Zr6  1  0.75514286  0.00000100  0.24738340  1.0
  Zr  Zr7  1  0.24485214  0.75261560  1.00000000  1.0
  Zr  Zr8  1  0.24485714  0.24738340  0.24738340  1.0
  Zr  Zr9  1  0.24485714  0.00000000  0.75261660  1.0
  P  P10  1  0.49999900  0.00000100  0.00000000  1.0
  Pb  Pb11  1  0.75042059  0.60690125  1.00000000  1.0
  Pb  Pb12  1  0.75042359  0.39310075  0.39310075  1.0
  Pb  Pb13  1  0.75042359  1.00000000  0.60689925  1.0
  Pb  Pb14  1  0.24957941  0.39309875  0.00000000  1.0
  Pb  Pb15  1  0.24957641  0.60689925  0.60689925  1.0
  Pb  Pb16  1  0.24957641  0.00000000  0.39310075  1.0