# generated using pymatgen
data_Yb3SmTaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41876572
_cell_length_b   5.41876472
_cell_length_c   8.48364543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmTaOs7
_chemical_formula_sum   'Yb3 Sm1 Ta1 Os7'
_cell_volume   215.73162259
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57805090  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93434593  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05994237  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.42400624  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50065255  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00104885  1.0
  Os  Os6  1  0.82641902  0.17358098  0.24834577  1.0
  Os  Os7  1  0.82641902  0.65283905  0.24834577  1.0
  Os  Os8  1  0.34716095  0.17358098  0.24834577  1.0
  Os  Os9  1  0.17321274  0.82678726  0.75230429  1.0
  Os  Os10  1  0.17321274  0.34642449  0.75230429  1.0
  Os  Os11  1  0.65357551  0.82678726  0.75230429  1.0