# generated using pymatgen
data_LaPa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11878670
_cell_length_b   4.11878712
_cell_length_c   15.35838487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa3(PRh)4
_chemical_formula_sum   'La1 Pa3 P4 Rh4'
_cell_volume   225.63927822
_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  0.75000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.49441784  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00558216  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87902654  1.0
  P  P5  1  0.66666700  0.33333300  0.13119402  1.0
  P  P6  1  0.66666700  0.33333300  0.36880598  1.0
  P  P7  1  0.33333300  0.66666700  0.62097346  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.37071383  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.59965668  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.90034332  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.12928617  1.0