# generated using pymatgen
data_YbSm3AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36157412
_cell_length_b   5.36157438
_cell_length_c   8.74968743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3AlOs7
_chemical_formula_sum   'Yb1 Sm3 Al1 Os7'
_cell_volume   217.82506573
_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  0.33333300  0.66666700  0.06488057  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.42277184  1.0
  Sm  Sm2  1  0.66666700  0.33333300  0.57188177  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.93847160  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50190247  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99926084  1.0
  Os  Os6  1  0.82948592  0.17051408  0.24942318  1.0
  Os  Os7  1  0.82948592  0.65897184  0.24942318  1.0
  Os  Os8  1  0.34102816  0.17051408  0.24942318  1.0
  Os  Os9  1  0.17205111  0.82794889  0.75085446  1.0
  Os  Os10  1  0.17205111  0.34410222  0.75085446  1.0
  Os  Os11  1  0.65589778  0.82794889  0.75085446  1.0