# generated using pymatgen
data_CsTa6PbCl18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43992760
_cell_length_b   9.43992760
_cell_length_c   17.58799200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTa6PbCl18
_chemical_formula_sum   'Cs2 Ta12 Pb2 Cl36'
_cell_volume   1357.32619471
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.75000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.25000000  1.0
  Ta  Ta2  1  0.80843600  0.83489900  0.93188100  1.0
  Ta  Ta3  1  0.83489900  0.02646300  0.06811900  1.0
  Ta  Ta4  1  0.19156400  0.02646300  0.43188100  1.0
  Ta  Ta5  1  0.19156400  0.16510100  0.06811900  1.0
  Ta  Ta6  1  0.16510100  0.97353700  0.93188100  1.0
  Ta  Ta7  1  0.97353700  0.16510100  0.43188100  1.0
  Ta  Ta8  1  0.80843600  0.97353700  0.56811900  1.0
  Ta  Ta9  1  0.02646300  0.83489900  0.56811900  1.0
  Ta  Ta10  1  0.16510100  0.19156400  0.56811900  1.0
  Ta  Ta11  1  0.83489900  0.80843600  0.43188100  1.0
  Ta  Ta12  1  0.97353700  0.80843600  0.06811900  1.0
  Ta  Ta13  1  0.02646300  0.19156400  0.93188100  1.0
  Pb  Pb14  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb15  1  0.33333300  0.66666700  0.75000000  1.0
  Cl  Cl16  1  0.83790900  0.58336200  0.50012800  1.0
  Cl  Cl17  1  0.05396800  0.62392300  0.65508300  1.0
  Cl  Cl18  1  0.41663800  0.16209100  0.99987200  1.0
  Cl  Cl19  1  0.74545200  0.16209100  0.50012800  1.0
  Cl  Cl20  1  0.16209100  0.74545200  0.00012800  1.0
  Cl  Cl21  1  0.16209100  0.41663800  0.49987200  1.0
  Cl  Cl22  1  0.22386800  0.03025800  0.65949500  1.0
  Cl  Cl23  1  0.96974200  0.19361000  0.65949500  1.0
  Cl  Cl24  1  0.62392300  0.05396800  0.15508300  1.0
  Cl  Cl25  1  0.19361000  0.96974200  0.15949500  1.0
  Cl  Cl26  1  0.03025800  0.22386800  0.15949500  1.0
  Cl  Cl27  1  0.56995600  0.62392300  0.84491700  1.0
  Cl  Cl28  1  0.58336200  0.83790900  0.00012800  1.0
  Cl  Cl29  1  0.37607700  0.43004400  0.65508300  1.0
  Cl  Cl30  1  0.41663800  0.25454800  0.50012800  1.0
  Cl  Cl31  1  0.83790900  0.25454800  0.99987200  1.0
  Cl  Cl32  1  0.43004400  0.05396800  0.34491700  1.0
  Cl  Cl33  1  0.77613200  0.96974200  0.34050500  1.0
  Cl  Cl34  1  0.58336200  0.74545200  0.49987200  1.0
  Cl  Cl35  1  0.80639000  0.03025800  0.84050500  1.0
  Cl  Cl36  1  0.25454800  0.83790900  0.49987200  1.0
  Cl  Cl37  1  0.62392300  0.56995600  0.34491700  1.0
  Cl  Cl38  1  0.94603200  0.56995600  0.15508300  1.0
  Cl  Cl39  1  0.94603200  0.37607700  0.34491700  1.0
  Cl  Cl40  1  0.77613200  0.80639000  0.15949500  1.0
  Cl  Cl41  1  0.96974200  0.77613200  0.84050500  1.0
  Cl  Cl42  1  0.56995600  0.94603200  0.65508300  1.0
  Cl  Cl43  1  0.22386800  0.19361000  0.84050500  1.0
  Cl  Cl44  1  0.25454800  0.41663800  0.00012800  1.0
  Cl  Cl45  1  0.19361000  0.22386800  0.34050500  1.0
  Cl  Cl46  1  0.37607700  0.94603200  0.84491700  1.0
  Cl  Cl47  1  0.05396800  0.43004400  0.84491700  1.0
  Cl  Cl48  1  0.80639000  0.77613200  0.65949500  1.0
  Cl  Cl49  1  0.43004400  0.37607700  0.15508300  1.0
  Cl  Cl50  1  0.03025800  0.80639000  0.34050500  1.0
  Cl  Cl51  1  0.74545200  0.58336200  0.99987200  1.0