# generated using pymatgen
data_SrSmAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22483522
_cell_length_b   9.30755967
_cell_length_c   4.27267223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.51208142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSmAsPt8
_chemical_formula_sum   'Sr1 Sm1 As1 Pt8'
_cell_volume   207.72500500
_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
  Sr  Sr0  1  0.61710697  0.37419581  0.50000000  1.0
  Sm  Sm1  1  0.37928695  0.63440411  0.50000000  1.0
  As  As2  1  0.22828485  0.22312546  0.00000000  1.0
  Pt  Pt3  1  0.09970135  0.87117872  0.00000000  1.0
  Pt  Pt4  1  0.88296843  0.10714799  0.00000000  1.0
  Pt  Pt5  1  0.49312843  0.98436549  0.00000000  1.0
  Pt  Pt6  1  0.99516483  0.49099035  0.00000000  1.0
  Pt  Pt7  1  0.19911791  0.79034873  0.50000000  1.0
  Pt  Pt8  1  0.79842353  0.19996555  0.50000000  1.0
  Pt  Pt9  1  0.98401015  0.98619339  0.50000000  1.0
  Pt  Pt10  1  0.63640461  0.65168540  0.00000000  1.0