# generated using pymatgen
data_SmHoRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85890569
_cell_length_b   4.85890599
_cell_length_c   4.85890649
_cell_angle_alpha   59.99997882
_cell_angle_beta   59.99999003
_cell_angle_gamma   59.99998474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHoRh2
_chemical_formula_sum   'Sm1 Ho1 Rh2'
_cell_volume   81.11484755
_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
  Sm  Sm0  1  0.75000080  0.75000083  0.75000085  1.0
  Ho  Ho1  1  0.25000010  0.25000002  0.24999995  1.0
  Rh  Rh2  1  0.00000004  0.00000003  0.00000004  1.0
  Rh  Rh3  1  0.49999906  0.49999912  0.49999916  1.0