# generated using pymatgen
data_Sm2Ni3PPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04910858
_cell_length_b   9.04910736
_cell_length_c   3.93376749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56860050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ni3PPt5
_chemical_formula_sum   'Sm2 Ni3 P1 Pt5'
_cell_volume   182.13386452
_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  0.61788583  0.36367050  0.50000000  1.0
  Sm  Sm1  1  0.36367050  0.61788583  0.50000000  1.0
  Ni  Ni2  1  0.19125672  0.78835922  0.50000000  1.0
  Ni  Ni3  1  0.78835922  0.19125672  0.50000000  1.0
  Ni  Ni4  1  0.00986010  0.00986010  0.50000000  1.0
  P  P5  1  0.22569988  0.22569988  0.00000000  1.0
  Pt  Pt6  1  0.11300881  0.88961681  0.00000000  1.0
  Pt  Pt7  1  0.88961681  0.11300881  0.00000000  1.0
  Pt  Pt8  1  0.48840163  0.98352949  0.00000000  1.0
  Pt  Pt9  1  0.98352949  0.48840163  0.00000000  1.0
  Pt  Pt10  1  0.64231199  0.64231199  0.00000000  1.0