# generated using pymatgen
data_LaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96517646
_cell_length_b   4.14756134
_cell_length_c   6.07488930
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.95215668
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaRh
_chemical_formula_sum   'La2 Rh2'
_cell_volume   94.43624981
_cell_formula_units_Z   2
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  0.13864401  0.75000000  0.72271199  1.0
  La  La1  1  0.86135599  0.25000000  0.27728801  1.0
  Rh  Rh2  1  0.41160184  0.75000000  0.17679733  1.0
  Rh  Rh3  1  0.58839816  0.25000000  0.82320267  1.0