# generated using pymatgen
data_Sm2P3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91534806
_cell_length_b   9.91534806
_cell_length_c   9.91534806
_cell_angle_alpha   155.87222719
_cell_angle_beta   155.87222719
_cell_angle_gamma   34.38389370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2P3Pt4
_chemical_formula_sum   'Sm2 P3 Pt4'
_cell_volume   162.71759884
_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  0.62755122  0.62755122  -0.00000000  1.0
  Sm  Sm1  1  0.37244878  0.37244878  -0.00000000  1.0
  P  P2  1  0.92615344  0.92615344  0.00000000  1.0
  P  P3  1  0.07384656  0.07384656  -0.00000000  1.0
  P  P4  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt5  1  0.80393830  0.80393830  0.00000000  1.0
  Pt  Pt6  1  0.19606170  0.19606170  -0.00000000  1.0
  Pt  Pt7  1  0.99943044  0.49943044  0.50000000  1.0
  Pt  Pt8  1  0.50056956  0.00056956  0.50000000  1.0