# generated using pymatgen
data_LaPaTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38946842
_cell_length_b   13.38946792
_cell_length_c   4.44643926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.88585580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPaTe6
_chemical_formula_sum   'La1 Pa1 Te6'
_cell_volume   261.02707363
_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
  La  La0  1  0.83047738  0.16952262  0.75000000  1.0
  Pa  Pa1  1  0.16773110  0.83226890  0.25000000  1.0
  Te  Te2  1  0.92636736  0.07363264  0.25000000  1.0
  Te  Te3  1  0.07835673  0.92164327  0.75000000  1.0
  Te  Te4  1  0.57837406  0.42162594  0.25000000  1.0
  Te  Te5  1  0.42620353  0.57379647  0.75000000  1.0
  Te  Te6  1  0.29004729  0.70995271  0.25000000  1.0
  Te  Te7  1  0.70244156  0.29755844  0.75000000  1.0