# generated using pymatgen
data_ZrPaSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89147616
_cell_length_b   5.54034840
_cell_length_c   9.72121730
_cell_angle_alpha   82.25448967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaSe6
_chemical_formula_sum   'Zr1 Pa1 Se6'
_cell_volume   207.67853569
_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  0.25000000  0.28701908  0.34345036  1.0
  Pa  Pa1  1  0.75000000  0.71104066  0.66562724  1.0
  Se  Se2  1  0.25000000  0.92703551  0.82335052  1.0
  Se  Se3  1  0.75000000  0.11578912  0.17660881  1.0
  Se  Se4  1  0.25000000  0.41839868  0.82260482  1.0
  Se  Se5  1  0.75000000  0.53791982  0.17834287  1.0
  Se  Se6  1  0.25000000  0.76353857  0.44365504  1.0
  Se  Se7  1  0.75000000  0.23925955  0.54636035  1.0