# generated using pymatgen
data_Sm2Ga3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20944729
_cell_length_b   4.20944729
_cell_length_c   10.36661839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3SiPt4
_chemical_formula_sum   'Sm2 Ga3 Si1 Pt4'
_cell_volume   183.69073998
_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  0.00000000  0.50000000  0.74768399  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.25573638  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.12912778  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50375231  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50375231  1.0
  Si  Si5  1  0.50000000  0.00000000  0.86996891  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.64340567  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.99038035  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.99038035  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.36581097  1.0