# generated using pymatgen
data_Sm3Cu2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05494974
_cell_length_b   9.05494991
_cell_length_c   9.05495021
_cell_angle_alpha   34.86625589
_cell_angle_beta   34.86625388
_cell_angle_gamma   34.86625918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cu2Pt7
_chemical_formula_sum   'Sm3 Cu2 Pt7'
_cell_volume   216.58696445
_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  0.86081921  0.86081921  0.86081921  1.0
  Sm  Sm1  1  0.13918079  0.13918079  0.13918079  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.66646059  0.66646059  0.66646059  1.0
  Cu  Cu4  1  0.33353941  0.33353941  0.33353941  1.0
  Pt  Pt5  1  0.41795897  0.92271887  0.41795897  1.0
  Pt  Pt6  1  0.41795897  0.41795897  0.92271887  1.0
  Pt  Pt7  1  0.92271887  0.41795897  0.41795897  1.0
  Pt  Pt8  1  0.58204103  0.07728113  0.58204103  1.0
  Pt  Pt9  1  0.58204103  0.58204103  0.07728113  1.0
  Pt  Pt10  1  0.07728113  0.58204103  0.58204103  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0