# generated using pymatgen
data_CsZrPaTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26835546
_cell_length_b   8.64303250
_cell_length_c   10.71066068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsZrPaTe5
_chemical_formula_sum   'Cs2 Zr2 Pa2 Te10'
_cell_volume   580.27789014
_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  0.74999900  0.50000000  0.21565872  1.0
  Cs  Cs1  1  0.24999900  0.50000000  0.78434128  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.50000100  0.00000000  0.00000000  1.0
  Pa  Pa4  1  0.24999900  0.00000000  0.32806161  1.0
  Pa  Pa5  1  0.74999900  0.00000000  0.67193739  1.0
  Te  Te6  1  0.24999900  0.24672037  0.11819489  1.0
  Te  Te7  1  0.24999900  0.75327863  0.11819489  1.0
  Te  Te8  1  0.74999900  0.00000000  0.22968387  1.0
  Te  Te9  1  0.00000000  0.24015636  0.50000000  1.0
  Te  Te10  1  0.50000100  0.24015636  0.50000000  1.0
  Te  Te11  1  0.00000000  0.75984364  0.50000000  1.0
  Te  Te12  1  0.50000100  0.75984364  0.50000000  1.0
  Te  Te13  1  0.24999900  0.00000000  0.77031613  1.0
  Te  Te14  1  0.74999900  0.24672037  0.88180611  1.0
  Te  Te15  1  0.74999900  0.75327863  0.88180611  1.0