# generated using pymatgen
data_Sm2Ga7Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28335283
_cell_length_b   6.58334005
_cell_length_c   8.11578248
_cell_angle_alpha   90.82031691
_cell_angle_beta   105.30102321
_cell_angle_gamma   90.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga7Pt2Au
_chemical_formula_sum   'Sm2 Ga7 Pt2 Au1'
_cell_volume   220.71845898
_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  0.87612155  0.76429991  0.75224011  1.0
  Sm  Sm1  1  0.12387845  0.23570009  0.24775989  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.06129417  0.72867135  0.12259034  1.0
  Ga  Ga4  1  0.93870583  0.27132865  0.87740966  1.0
  Ga  Ga5  1  0.67620316  0.54285976  0.35240632  1.0
  Ga  Ga6  1  0.32379684  0.45714024  0.64759368  1.0
  Ga  Ga7  1  0.68053664  0.94679619  0.36107428  1.0
  Ga  Ga8  1  0.31946336  0.05320381  0.63892572  1.0
  Pt  Pt9  1  0.21859034  0.74760902  0.43718068  1.0
  Pt  Pt10  1  0.78140966  0.25239098  0.56281932  1.0
  Au  Au11  1  0.50000000  0.50000000  0.00000000  1.0