# generated using pymatgen
data_SmZnPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78707549
_cell_length_b   5.78707504
_cell_length_c   5.78707602
_cell_angle_alpha   138.57369593
_cell_angle_beta   138.57369296
_cell_angle_gamma   60.02549955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnPRh2
_chemical_formula_sum   'Sm1 Zn1 P1 Rh2'
_cell_volume   83.97630817
_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  0.99757748  0.99757748  1.00000000  1.0
  Zn  Zn1  1  0.61278240  0.61278240  0.00000000  1.0
  P  P2  1  0.36818937  0.36818937  1.00000000  1.0
  Rh  Rh3  1  0.76072537  0.26072537  0.50000000  1.0
  Rh  Rh4  1  0.26072537  0.76072537  0.50000000  1.0