# generated using pymatgen
data_Sm2V3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75802807
_cell_length_b   9.75802841
_cell_length_c   3.96999247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2V3Si7Pt9
_chemical_formula_sum   'Sm2 V3 Si7 Pt9'
_cell_volume   327.37419737
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.50000000  1.0
  V  V2  1  0.87608277  0.45217889  0.50000000  1.0
  V  V3  1  0.57609612  0.12391723  0.50000000  1.0
  V  V4  1  0.54782111  0.42390388  0.50000000  1.0
  Si  Si5  1  0.26486812  0.22183698  0.50000000  1.0
  Si  Si6  1  0.77816302  0.04303314  0.50000000  1.0
  Si  Si7  1  0.95696686  0.73513188  0.50000000  1.0
  Si  Si8  1  0.55257021  0.62831524  0.00000000  1.0
  Si  Si9  1  0.37168476  0.92425297  0.00000000  1.0
  Si  Si10  1  0.07574703  0.44742979  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22987829  0.94700393  0.50000000  1.0
  Pt  Pt13  1  0.05299607  0.28287436  0.50000000  1.0
  Pt  Pt14  1  0.71712564  0.77012171  0.50000000  1.0
  Pt  Pt15  1  0.30027643  0.40329171  0.00000000  1.0
  Pt  Pt16  1  0.59670829  0.89698472  0.00000000  1.0
  Pt  Pt17  1  0.10301528  0.69972357  0.00000000  1.0
  Pt  Pt18  1  0.39164216  0.17691316  0.00000000  1.0
  Pt  Pt19  1  0.82308684  0.21472800  0.00000000  1.0
  Pt  Pt20  1  0.78527200  0.60835784  0.00000000  1.0