# generated using pymatgen
data_Sm2CoH8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26503713
_cell_length_b   6.26503734
_cell_length_c   4.88554880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.94713557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoH8Rh
_chemical_formula_sum   'Sm2 Co1 H8 Rh1'
_cell_volume   110.13457387
_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  0.86760746  0.13239254  0.75000000  1.0
  Sm  Sm1  1  0.13600914  0.86399086  0.25000000  1.0
  Co  Co2  1  0.40049342  0.59950658  0.25000000  1.0
  H  H3  1  0.09053388  0.90946612  0.75000000  1.0
  H  H4  1  0.91279011  0.08720989  0.25000000  1.0
  H  H5  1  0.69412835  0.30587165  0.50110434  1.0
  H  H6  1  0.30781686  0.69218314  0.49823596  1.0
  H  H7  1  0.69412835  0.30587165  0.99889566  1.0
  H  H8  1  0.30781686  0.69218314  0.00176404  1.0
  H  H9  1  0.49815718  0.50184282  0.00565784  1.0
  H  H10  1  0.49815718  0.50184282  0.49434216  1.0
  Rh  Rh11  1  0.59236220  0.40763780  0.75000000  1.0