# generated using pymatgen
data_Sm2Cu3PPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81228793
_cell_length_b   8.84751471
_cell_length_c   4.02693886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.90346771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cu3PPt5
_chemical_formula_sum   'Sm2 Cu3 P1 Pt5'
_cell_volume   184.97328679
_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  0.61303409  0.36724403  0.50000000  1.0
  Sm  Sm1  1  0.36548718  0.61359140  0.50000000  1.0
  Cu  Cu2  1  0.09936376  0.87240470  0.00000000  1.0
  Cu  Cu3  1  0.18772147  0.79542161  0.50000000  1.0
  Cu  Cu4  1  0.78619847  0.19272177  0.50000000  1.0
  P  P5  1  0.23901216  0.23087448  0.00000000  1.0
  Pt  Pt6  1  0.89345006  0.11785660  0.00000000  1.0
  Pt  Pt7  1  0.48582467  0.98912498  0.00000000  1.0
  Pt  Pt8  1  0.98526031  0.49627783  0.00000000  1.0
  Pt  Pt9  1  0.01385054  0.99440854  0.50000000  1.0
  Pt  Pt10  1  0.64439730  0.64367606  0.00000000  1.0