# generated using pymatgen
data_SmSiPtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18574599
_cell_length_b   9.18574570
_cell_length_c   4.09932763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.70898155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSiPtRh
_chemical_formula_sum   'Sm2 Si2 Pt2 Rh2'
_cell_volume   147.77097128
_cell_formula_units_Z   2
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  0.10275960  0.89724040  0.75000000  1.0
  Sm  Sm1  1  0.89724040  0.10275960  0.25000000  1.0
  Si  Si2  1  0.31969757  0.68030243  0.75000000  1.0
  Si  Si3  1  0.68030243  0.31969757  0.25000000  1.0
  Pt  Pt4  1  0.54829758  0.45170242  0.25000000  1.0
  Pt  Pt5  1  0.45170242  0.54829758  0.75000000  1.0
  Rh  Rh6  1  0.25035035  0.74964965  0.25000000  1.0
  Rh  Rh7  1  0.74964965  0.25035035  0.75000000  1.0