# generated using pymatgen
data_LaPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75688124
_cell_length_b   7.75688124
_cell_length_c   7.75688124
_cell_angle_alpha   149.04754079
_cell_angle_beta   149.04754079
_cell_angle_gamma   44.34133324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPRh
_chemical_formula_sum   'La2 P2 Rh2'
_cell_volume   123.10043439
_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  0.75483718  0.25483718  0.50000000  1.0
  La  La1  1  0.00483718  0.00483718  -0.00000000  1.0
  P  P2  1  0.33464551  0.83464551  0.50000000  1.0
  P  P3  1  0.58464551  0.58464551  -0.00000000  1.0
  Rh  Rh4  1  0.16771731  0.66771731  0.50000000  1.0
  Rh  Rh5  1  0.41771731  0.41771731  0.00000000  1.0