# generated using pymatgen
data_LuZr4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70980554
_cell_length_b   8.66088997
_cell_length_c   5.92266253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18701405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr4Pb3
_chemical_formula_sum   'Lu2 Zr8 Pb6'
_cell_volume   386.18650394
_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
  Lu  Lu0  1  0.76175445  0.75922609  0.25000000  1.0
  Lu  Lu1  1  0.00252836  0.24077391  0.25000000  1.0
  Zr  Zr2  1  0.75111127  1.00000000  0.75000000  1.0
  Zr  Zr3  1  0.33179986  0.66714566  0.50089534  1.0
  Zr  Zr4  1  0.24997562  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.66465520  0.33285434  0.50089534  1.0
  Zr  Zr6  1  0.00011511  0.75841196  0.75000000  1.0
  Zr  Zr7  1  0.33179986  0.66714566  0.99910466  1.0
  Zr  Zr8  1  0.24170316  0.24158804  0.75000000  1.0
  Zr  Zr9  1  0.66465520  0.33285434  0.99910466  1.0
  Pb  Pb10  1  0.60928707  0.61030988  0.75000000  1.0
  Pb  Pb11  1  0.38911683  1.00000000  0.75000000  1.0
  Pb  Pb12  1  0.60821032  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.99897719  0.38969012  0.75000000  1.0
  Pb  Pb14  1  0.39348037  0.39265026  0.25000000  1.0
  Pb  Pb15  1  0.00083012  0.60734974  0.25000000  1.0