# generated using pymatgen
data_La4(PaTe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66123992
_cell_length_b   12.66123942
_cell_length_c   4.41228745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(PaTe4)3
_chemical_formula_sum   'La4 Pa3 Te12'
_cell_volume   612.55757008
_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  0.39134415  0.48718158  0.00000000  1.0
  La  La1  1  0.51281842  0.90416257  0.00000000  1.0
  La  La2  1  0.09583743  0.60865585  0.00000000  1.0
  La  La3  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa4  1  0.22149819  0.04278841  0.50000000  1.0
  Pa  Pa5  1  0.95721159  0.17870978  0.50000000  1.0
  Pa  Pa6  1  0.82129022  0.77850181  0.50000000  1.0
  Te  Te7  1  0.40336135  0.08389825  0.00000000  1.0
  Te  Te8  1  0.91610175  0.31946310  0.00000000  1.0
  Te  Te9  1  0.68053690  0.59663865  0.00000000  1.0
  Te  Te10  1  0.15257195  0.18999156  0.00000000  1.0
  Te  Te11  1  0.81000844  0.96257939  0.00000000  1.0
  Te  Te12  1  0.03742061  0.84742805  0.00000000  1.0
  Te  Te13  1  0.53520802  0.72287370  0.50000000  1.0
  Te  Te14  1  0.87916291  0.54608231  0.50000000  1.0
  Te  Te15  1  0.66691840  0.12083709  0.50000000  1.0
  Te  Te16  1  0.45391769  0.33308160  0.50000000  1.0
  Te  Te17  1  0.18766568  0.46479198  0.50000000  1.0
  Te  Te18  1  0.27712630  0.81233432  0.50000000  1.0