# generated using pymatgen
data_ZrPaTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11251992
_cell_length_b   6.02480947
_cell_length_c   10.43300992
_cell_angle_alpha   82.51941531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaTe6
_chemical_formula_sum   'Zr1 Pa1 Te6'
_cell_volume   256.30015433
_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  0.75000000  0.28659163  0.33180845  1.0
  Pa  Pa1  1  0.25000000  0.71465083  0.66198779  1.0
  Te  Te2  1  0.25000000  0.56410359  0.17721681  1.0
  Te  Te3  1  0.75000000  0.42811690  0.83071828  1.0
  Te  Te4  1  0.25000000  0.07976256  0.17532195  1.0
  Te  Te5  1  0.75000000  0.92476435  0.83175821  1.0
  Te  Te6  1  0.25000000  0.23945494  0.54789562  1.0
  Te  Te7  1  0.75000000  0.76255521  0.44329389  1.0