# generated using pymatgen
data_Yb4Al5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47498385
_cell_length_b   5.51723520
_cell_length_c   8.54118087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25561014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al5Os3
_chemical_formula_sum   'Yb4 Al5 Os3'
_cell_volume   222.85814346
_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  0.33276966  0.66638583  0.44270540  1.0
  Yb  Yb1  1  0.66852182  0.33425991  0.55465888  1.0
  Yb  Yb2  1  0.66852182  0.33425991  0.94534112  1.0
  Yb  Yb3  1  0.33276966  0.66638583  0.05729460  1.0
  Al  Al4  1  0.84029986  0.15824236  0.25000000  1.0
  Al  Al5  1  0.84029986  0.68205750  0.25000000  1.0
  Al  Al6  1  0.31869547  0.15934774  0.25000000  1.0
  Al  Al7  1  0.18719861  0.84866161  0.75000000  1.0
  Al  Al8  1  0.18719861  0.33853700  0.75000000  1.0
  Os  Os9  1  0.97814829  0.98907415  0.51063250  1.0
  Os  Os10  1  0.97814829  0.98907415  0.98936750  1.0
  Os  Os11  1  0.66742806  0.83371403  0.75000000  1.0