# generated using pymatgen
data_Yb3SmNbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41060839
_cell_length_b   5.41060783
_cell_length_c   8.52607077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmNbOs7
_chemical_formula_sum   'Yb3 Sm1 Nb1 Os7'
_cell_volume   216.15820994
_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  0.57741928  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93492417  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05958390  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.42455506  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50130159  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00064239  1.0
  Os  Os6  1  0.82635920  0.17364080  0.24669880  1.0
  Os  Os7  1  0.82635920  0.65271741  0.24669880  1.0
  Os  Os8  1  0.34728259  0.17364080  0.24669880  1.0
  Os  Os9  1  0.17341102  0.82658898  0.75382473  1.0
  Os  Os10  1  0.17341102  0.34682204  0.75382473  1.0
  Os  Os11  1  0.65317796  0.82658898  0.75382473  1.0