# generated using pymatgen
data_Sm2Si2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07071696
_cell_length_b   9.07071732
_cell_length_c   4.08882642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.29800580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si2PtRh3
_chemical_formula_sum   'Sm2 Si2 Pt1 Rh3'
_cell_volume   145.90217925
_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  0.10175552  0.89824448  0.75000000  1.0
  Sm  Sm1  1  0.90025632  0.09974368  0.25000000  1.0
  Si  Si2  1  0.32134464  0.67865536  0.75000000  1.0
  Si  Si3  1  0.67956083  0.32043917  0.25000000  1.0
  Pt  Pt4  1  0.54563506  0.45436494  0.25000000  1.0
  Rh  Rh5  1  0.45232845  0.54767155  0.75000000  1.0
  Rh  Rh6  1  0.24952874  0.75047126  0.25000000  1.0
  Rh  Rh7  1  0.74958944  0.25041056  0.75000000  1.0