# generated using pymatgen
data_Nb5Pb2WS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80987738
_cell_length_b   5.80987714
_cell_length_c   15.02594148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Pb2WS12
_chemical_formula_sum   'Nb5 Pb2 W1 S12'
_cell_volume   439.24442606
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.25000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.25000000  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.00705221  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.49294779  1.0
  W  W7  1  0.00000000  0.00000000  0.75000000  1.0
  S  S8  1  0.33668784  0.00000000  0.14573199  1.0
  S  S9  1  0.00000000  0.33668784  0.14573199  1.0
  S  S10  1  0.66331216  0.66331216  0.14573199  1.0
  S  S11  1  0.32664628  0.32664628  0.64757639  1.0
  S  S12  1  0.66331216  0.66331216  0.35426801  1.0
  S  S13  1  0.67335372  1.00000000  0.64757639  1.0
  S  S14  1  1.00000000  0.67335372  0.64757639  1.0
  S  S15  1  1.00000000  0.67335372  0.85242361  1.0
  S  S16  1  0.32664628  0.32664628  0.85242361  1.0
  S  S17  1  0.00000000  0.33668784  0.35426801  1.0
  S  S18  1  0.33668784  0.00000000  0.35426801  1.0
  S  S19  1  0.67335372  1.00000000  0.85242361  1.0