# generated using pymatgen
data_Sm2Mn3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89417124
_cell_length_b   9.89417173
_cell_length_c   3.93488324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mn3Si7Pt9
_chemical_formula_sum   'Sm2 Mn3 Si7 Pt9'
_cell_volume   333.59639146
_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
  Mn  Mn2  1  0.88384530  0.45127259  0.50000000  1.0
  Mn  Mn3  1  0.56742730  0.11615470  0.50000000  1.0
  Mn  Mn4  1  0.54872741  0.43257270  0.50000000  1.0
  Si  Si5  1  0.25689691  0.21384715  0.50000000  1.0
  Si  Si6  1  0.78615285  0.04305177  0.50000000  1.0
  Si  Si7  1  0.95694823  0.74310309  0.50000000  1.0
  Si  Si8  1  0.55495257  0.63660300  0.00000000  1.0
  Si  Si9  1  0.36339700  0.91834858  0.00000000  1.0
  Si  Si10  1  0.08165142  0.44504743  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22695670  0.94610799  0.50000000  1.0
  Pt  Pt13  1  0.05389201  0.28084871  0.50000000  1.0
  Pt  Pt14  1  0.71915129  0.77304330  0.50000000  1.0
  Pt  Pt15  1  0.30627683  0.40766708  0.00000000  1.0
  Pt  Pt16  1  0.59233292  0.89860975  0.00000000  1.0
  Pt  Pt17  1  0.10139025  0.69372317  0.00000000  1.0
  Pt  Pt18  1  0.39394278  0.17835334  0.00000000  1.0
  Pt  Pt19  1  0.82164666  0.21558944  0.00000000  1.0
  Pt  Pt20  1  0.78441056  0.60605722  0.00000000  1.0