# generated using pymatgen
data_Sn7Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17370530
_cell_length_b   8.17370531
_cell_length_c   8.17370576
_cell_angle_alpha   109.47122424
_cell_angle_beta   109.47122425
_cell_angle_gamma   109.47121347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn7Os3
_chemical_formula_sum   'Sn14 Os6'
_cell_volume   420.37323781
_cell_formula_units_Z   2
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
  Sn  Sn0  1  0.50000000  0.25000000  0.75000000  1.0
  Sn  Sn1  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.25000000  0.50000000  0.75000000  1.0
  Sn  Sn4  1  0.75000000  0.50000000  0.25000000  1.0
  Sn  Sn5  1  0.50000000  0.75000000  0.25000000  1.0
  Sn  Sn6  1  0.32103939  0.32103939  0.32103939  1.0
  Sn  Sn7  1  0.32103939  -0.00000000  0.00000000  1.0
  Sn  Sn8  1  -0.00000000  0.32103939  0.00000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.32103939  1.0
  Sn  Sn10  1  0.00000000  0.67896061  -0.00000000  1.0
  Sn  Sn11  1  -0.00000000  -0.00000000  0.67896061  1.0
  Sn  Sn12  1  0.67896061  0.00000000  -0.00000000  1.0
  Sn  Sn13  1  0.67896061  0.67896061  0.67896061  1.0
  Os  Os14  1  0.00000000  0.65624647  0.65624647  1.0
  Os  Os15  1  0.34375353  0.34375353  0.00000000  1.0
  Os  Os16  1  0.65624647  0.65624647  -0.00000000  1.0
  Os  Os17  1  0.65624647  0.00000000  0.65624647  1.0
  Os  Os18  1  0.34375353  -0.00000000  0.34375353  1.0
  Os  Os19  1  -0.00000000  0.34375353  0.34375353  1.0