# generated using pymatgen
data_Zr10Ga2Pb4S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50665657
_cell_length_b   8.50952965
_cell_length_c   5.86188105
_cell_angle_alpha   89.93438972
_cell_angle_beta   90.03282139
_cell_angle_gamma   120.01117584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga2Pb4S
_chemical_formula_sum   'Zr10 Ga2 Pb4 S1'
_cell_volume   367.43699896
_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  1.00000000  0.75476216  0.24510982  1.0
  Zr  Zr1  1  0.24693047  0.24664036  0.23767822  1.0
  Zr  Zr2  1  0.75306953  0.99970889  0.23767822  1.0
  Zr  Zr3  1  0.00000000  0.24332860  0.76064255  1.0
  Zr  Zr4  1  0.73754080  0.75134233  0.75409101  1.0
  Zr  Zr5  1  0.26245920  0.01380153  0.75409101  1.0
  Zr  Zr6  1  0.34213558  0.66928659  0.50685984  1.0
  Zr  Zr7  1  0.65786442  0.32715101  0.50685984  1.0
  Zr  Zr8  1  0.65854430  0.32601910  0.99267189  1.0
  Zr  Zr9  1  0.34145570  0.66747580  0.99267189  1.0
  Ga  Ga10  1  0.39047259  0.39291694  0.75306583  1.0
  Ga  Ga11  1  0.60952741  0.00244435  0.75306583  1.0
  Pb  Pb12  1  0.00000000  0.39582338  0.25318988  1.0
  Pb  Pb13  1  0.60583675  0.60184024  0.24911580  1.0
  Pb  Pb14  1  0.39416325  0.99600349  0.24911580  1.0
  Pb  Pb15  1  0.00000000  0.61221336  0.75094385  1.0
  S  S16  1  0.00000000  0.99924289  0.50314872  1.0