# generated using pymatgen
data_La5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64637200
_cell_length_b   7.72425600
_cell_length_c   15.42701300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Rh4
_chemical_formula_sum   'La20 Rh16'
_cell_volume   911.15849216
_cell_formula_units_Z   4
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  0.33938700  0.83543100  0.87796100  1.0
  La  La1  1  0.83938700  0.66456900  0.62203900  1.0
  La  La2  1  0.66061300  0.16456900  0.37796100  1.0
  La  La3  1  0.16061300  0.33543100  0.12203900  1.0
  La  La4  1  0.66061300  0.16456900  0.12203900  1.0
  La  La5  1  0.16061300  0.33543100  0.37796100  1.0
  La  La6  1  0.33938700  0.83543100  0.62203900  1.0
  La  La7  1  0.83938700  0.66456900  0.87796100  1.0
  La  La8  1  0.49610300  0.31799400  0.90945400  1.0
  La  La9  1  0.99610300  0.18200600  0.59054600  1.0
  La  La10  1  0.50389700  0.68200600  0.40945400  1.0
  La  La11  1  0.00389700  0.81799400  0.09054600  1.0
  La  La12  1  0.50389700  0.68200600  0.09054600  1.0
  La  La13  1  0.00389700  0.81799400  0.40945400  1.0
  La  La14  1  0.49610300  0.31799400  0.59054600  1.0
  La  La15  1  0.99610300  0.18200600  0.90945400  1.0
  La  La16  1  0.18556000  0.47564100  0.75000000  1.0
  La  La17  1  0.68556000  0.02435900  0.75000000  1.0
  La  La18  1  0.81444000  0.52435900  0.25000000  1.0
  La  La19  1  0.31444000  0.97564100  0.25000000  1.0
  Rh  Rh20  1  0.31253500  0.02920700  0.04115900  1.0
  Rh  Rh21  1  0.81253500  0.47079300  0.45884100  1.0
  Rh  Rh22  1  0.68746500  0.97079300  0.54115900  1.0
  Rh  Rh23  1  0.18746500  0.52920700  0.95884100  1.0
  Rh  Rh24  1  0.68746500  0.97079300  0.95884100  1.0
  Rh  Rh25  1  0.18746500  0.52920700  0.54115900  1.0
  Rh  Rh26  1  0.31253500  0.02920700  0.45884100  1.0
  Rh  Rh27  1  0.81253500  0.47079300  0.04115900  1.0
  Rh  Rh28  1  0.53016800  0.61032400  0.75000000  1.0
  Rh  Rh29  1  0.03016800  0.88967600  0.75000000  1.0
  Rh  Rh30  1  0.46983200  0.38967600  0.25000000  1.0
  Rh  Rh31  1  0.96983200  0.11032400  0.25000000  1.0
  Rh  Rh32  1  0.30105200  0.13864600  0.75000000  1.0
  Rh  Rh33  1  0.80105200  0.36135400  0.75000000  1.0
  Rh  Rh34  1  0.69894800  0.86135400  0.25000000  1.0
  Rh  Rh35  1  0.19894800  0.63864600  0.25000000  1.0