# generated using pymatgen
data_ZrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93959121
_cell_length_b   4.04641147
_cell_length_c   8.76980800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.22053606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPb
_chemical_formula_sum   'Zr4 Pb4'
_cell_volume   210.59633416
_cell_formula_units_Z   4
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  0.27079400  0.02195600  0.12760600  1.0
  Zr  Zr1  1  0.72920600  0.97804400  0.87239400  1.0
  Zr  Zr2  1  0.22920600  0.97804400  0.62760600  1.0
  Zr  Zr3  1  0.77079400  0.02195600  0.37239400  1.0
  Pb  Pb4  1  0.26859600  0.51630400  0.37816700  1.0
  Pb  Pb5  1  0.73140400  0.48369600  0.62183300  1.0
  Pb  Pb6  1  0.23140400  0.48369600  0.87816700  1.0
  Pb  Pb7  1  0.76859600  0.51630400  0.12183300  1.0