# generated using pymatgen
data_Pr3(PaTe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59865396
_cell_length_b   12.59830728
_cell_length_c   4.31247776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00398671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(PaTe3)4
_chemical_formula_sum   'Pr3 Pa4 Te12'
_cell_volume   592.75659632
_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
  Pr  Pr0  1  0.39145955  0.48919940  0.00000000  1.0
  Pr  Pr1  1  0.51080588  0.90224187  0.00000000  1.0
  Pr  Pr2  1  0.09779310  0.60850443  0.00000000  1.0
  Pa  Pa3  1  0.21949894  0.04330430  0.50000000  1.0
  Pa  Pa4  1  0.95678482  0.17623467  0.50000000  1.0
  Pa  Pa5  1  0.82370472  0.78055762  0.50000000  1.0
  Pa  Pa6  1  0.66665545  0.33332494  0.00000000  1.0
  Te  Te7  1  0.41039785  0.08683744  0.00000000  1.0
  Te  Te8  1  0.91318132  0.32349794  0.00000000  1.0
  Te  Te9  1  0.67644334  0.58967053  0.00000000  1.0
  Te  Te10  1  0.15584069  0.19355261  0.00000000  1.0
  Te  Te11  1  0.80644959  0.96230039  0.00000000  1.0
  Te  Te12  1  0.03761200  0.84416380  0.00000000  1.0
  Te  Te13  1  0.53481939  0.72224926  0.50000000  1.0
  Te  Te14  1  0.87217506  0.54006059  0.50000000  1.0
  Te  Te15  1  0.66787148  0.12775501  0.50000000  1.0
  Te  Te16  1  0.45988718  0.33216679  0.50000000  1.0
  Te  Te17  1  0.18749054  0.46511631  0.50000000  1.0
  Te  Te18  1  0.27779410  0.81259710  0.50000000  1.0