# generated using pymatgen
data_Zr4TiBPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57294125
_cell_length_b   8.57294090
_cell_length_c   5.82240092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiBPb3
_chemical_formula_sum   'Zr8 Ti2 B2 Pb6'
_cell_volume   370.58893111
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.77439107  0.77439107  0.74877174  1.0
  Zr  Zr3  1  0.22560893  1.00000000  0.74877174  1.0
  Zr  Zr4  1  0.00000000  0.22560893  0.74877174  1.0
  Zr  Zr5  1  0.22560893  0.22560893  0.25122826  1.0
  Zr  Zr6  1  0.77439107  0.00000000  0.25122826  1.0
  Zr  Zr7  1  0.00000000  0.77439107  0.25122826  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  B  B10  1  0.00000000  0.00000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40151280  0.40151280  0.75871925  1.0
  Pb  Pb13  1  0.59848720  0.00000000  0.75871925  1.0
  Pb  Pb14  1  0.00000000  0.59848720  0.75871925  1.0
  Pb  Pb15  1  0.59848720  0.59848720  0.24128075  1.0
  Pb  Pb16  1  0.40151280  1.00000000  0.24128075  1.0
  Pb  Pb17  1  1.00000000  0.40151280  0.24128075  1.0