# generated using pymatgen
data_Sm4Ga4PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69264935
_cell_length_b   7.10607922
_cell_length_c   7.41138433
_cell_angle_alpha   90.03503299
_cell_angle_beta   90.01334316
_cell_angle_gamma   89.87030378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga4PdPt7
_chemical_formula_sum   'Sm4 Ga4 Pd1 Pt7'
_cell_volume   299.80757921
_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  0.35428228  0.75103381  0.02978327  1.0
  Sm  Sm1  1  0.14401519  0.75150027  0.52737333  1.0
  Sm  Sm2  1  0.64568798  0.24625943  0.97328703  1.0
  Sm  Sm3  1  0.85607921  0.24958742  0.47063024  1.0
  Ga  Ga4  1  0.64288327  0.75098948  0.38178093  1.0
  Ga  Ga5  1  0.85652604  0.75167809  0.88054827  1.0
  Ga  Ga6  1  0.35489704  0.24863929  0.61842176  1.0
  Ga  Ga7  1  0.14412139  0.25112584  0.11883518  1.0
  Pd  Pd8  1  0.58730994  0.54997945  0.68201386  1.0
  Pt  Pt9  1  0.91122747  0.55243987  0.18051320  1.0
  Pt  Pt10  1  0.58498201  0.94473728  0.68221731  1.0
  Pt  Pt11  1  0.08640355  0.05271831  0.81839384  1.0
  Pt  Pt12  1  0.41571488  0.44847830  0.31934450  1.0
  Pt  Pt13  1  0.08536538  0.44918632  0.81707039  1.0
  Pt  Pt14  1  0.41568392  0.05332792  0.31667917  1.0
  Pt  Pt15  1  0.91481945  0.94831792  0.18310569  1.0