# generated using pymatgen
data_Sm2CuPPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08617962
_cell_length_b   9.08884068
_cell_length_c   4.17755025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.52670438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CuPPt7
_chemical_formula_sum   'Sm2 Cu1 P1 Pt7'
_cell_volume   195.27419386
_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  0.62263433  0.37440541  0.50000000  1.0
  Sm  Sm1  1  0.37150272  0.61889712  0.50000000  1.0
  Cu  Cu2  1  0.19413151  0.79127570  0.50000000  1.0
  P  P3  1  0.22660669  0.22346066  0.00000000  1.0
  Pt  Pt4  1  0.11139537  0.88569179  0.00000000  1.0
  Pt  Pt5  1  0.89326114  0.11344357  0.00000000  1.0
  Pt  Pt6  1  0.48206524  0.98212605  0.00000000  1.0
  Pt  Pt7  1  0.98356817  0.49434709  0.00000000  1.0
  Pt  Pt8  1  0.78910766  0.19335901  0.50000000  1.0
  Pt  Pt9  1  0.00476376  0.00266559  0.50000000  1.0
  Pt  Pt10  1  0.63456442  0.63393001  0.00000000  1.0