# generated using pymatgen
data_LiLa2P3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07994807
_cell_length_b   4.07994807
_cell_length_c   10.03291409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2P3Rh4
_chemical_formula_sum   'Li1 La2 P3 Rh4'
_cell_volume   167.00764944
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.50000000  0.25656754  1.0
  La  La2  1  0.50000000  0.00000000  0.74343246  1.0
  P  P3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.86612372  1.0
  P  P5  1  0.50000000  0.00000000  0.13387628  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.63292125  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.36707875  1.0