# generated using pymatgen
data_Zr10BiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96060531
_cell_length_b   8.94622617
_cell_length_c   6.07648867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05318287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BiPb7
_chemical_formula_sum   'Zr10 Bi1 Pb7'
_cell_volume   421.62616620
_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  0.66688120  0.33397024  0.99925448  1.0
  Zr  Zr1  1  0.33291096  0.66602876  0.99925448  1.0
  Zr  Zr2  1  0.28021361  0.00000000  0.25000100  1.0
  Zr  Zr3  1  0.00138981  0.28172178  0.25000100  1.0
  Zr  Zr4  1  0.71966903  0.71827822  0.25000100  1.0
  Zr  Zr5  1  0.66688120  0.33397024  0.50074552  1.0
  Zr  Zr6  1  0.33291096  0.66602876  0.50074552  1.0
  Zr  Zr7  1  0.71823890  0.00000000  0.75000000  1.0
  Zr  Zr8  1  0.28197154  0.28163659  0.75000000  1.0
  Zr  Zr9  1  0.00033694  0.71836341  0.75000000  1.0
  Bi  Bi10  1  0.61259457  0.00000000  0.25000100  1.0
  Pb  Pb11  1  0.00015187  0.00000000  0.99920955  1.0
  Pb  Pb12  1  0.38583576  0.38550175  0.25000100  1.0
  Pb  Pb13  1  0.00033501  0.61449925  0.25000100  1.0
  Pb  Pb14  1  0.00015187  0.00000000  0.50079045  1.0
  Pb  Pb15  1  0.38458053  0.00000000  0.75000000  1.0
  Pb  Pb16  1  0.00021591  0.38548557  0.75000000  1.0
  Pb  Pb17  1  0.61473134  0.61451543  0.75000000  1.0