# generated using pymatgen
data_La3(PaTe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63791721
_cell_length_b   12.63791696
_cell_length_c   4.33785989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(PaTe3)4
_chemical_formula_sum   'La3 Pa4 Te12'
_cell_volume   600.00817274
_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  0.39137346  0.48712759  0.00000000  1.0
  La  La1  1  0.51287241  0.90424487  0.00000000  1.0
  La  La2  1  0.09575513  0.60862654  0.00000000  1.0
  Pa  Pa3  1  0.22031433  0.04265843  0.50000000  1.0
  Pa  Pa4  1  0.95734157  0.17765590  0.50000000  1.0
  Pa  Pa5  1  0.82234410  0.77968567  0.50000000  1.0
  Pa  Pa6  1  0.66666700  0.33333300  0.00000000  1.0
  Te  Te7  1  0.41050724  0.08775450  0.00000000  1.0
  Te  Te8  1  0.91224550  0.32275275  0.00000000  1.0
  Te  Te9  1  0.67724725  0.58949276  0.00000000  1.0
  Te  Te10  1  0.15478178  0.19144582  0.00000000  1.0
  Te  Te11  1  0.80855418  0.96333496  0.00000000  1.0
  Te  Te12  1  0.03666504  0.84521822  0.00000000  1.0
  Te  Te13  1  0.53464690  0.72188712  0.50000000  1.0
  Te  Te14  1  0.86988362  0.53824628  0.50000000  1.0
  Te  Te15  1  0.66836165  0.13011638  0.50000000  1.0
  Te  Te16  1  0.46175372  0.33163835  0.50000000  1.0
  Te  Te17  1  0.18724122  0.46535310  0.50000000  1.0
  Te  Te18  1  0.27811288  0.81275878  0.50000000  1.0