# generated using pymatgen
data_LaPa3(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23636761
_cell_length_b   4.23636710
_cell_length_c   15.46103302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa3(AsRh)4
_chemical_formula_sum   'La1 Pa3 As4 Rh4'
_cell_volume   240.30142569
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.24726685  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.75273315  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.62500719  1.0
  As  As5  1  0.66666700  0.33333300  0.37499281  1.0
  As  As6  1  0.66666700  0.33333300  0.13229213  1.0
  As  As7  1  0.33333300  0.66666700  0.86770787  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.10896225  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.89103775  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.65562025  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.34437975  1.0