# generated using pymatgen
data_SmMgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66890906
_cell_length_b   4.66952961
_cell_length_c   4.66873507
_cell_angle_alpha   59.99613012
_cell_angle_beta   60.00800913
_cell_angle_gamma   59.99303427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMgRh2
_chemical_formula_sum   'Sm1 Mg1 Rh2'
_cell_volume   71.97198611
_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  0.75000055  0.75000009  0.75000018  1.0
  Mg  Mg1  1  0.24999925  0.25000004  0.25000010  1.0
  Rh  Rh2  1  0.99999488  0.99999862  0.00000412  1.0
  Rh  Rh3  1  0.50000432  0.50000224  0.49999760  1.0