# generated using pymatgen
data_Yb4AlIr6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40900945
_cell_length_b   5.40900989
_cell_length_c   8.15828636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlIr6Os
_chemical_formula_sum   'Yb4 Al1 Ir6 Os1'
_cell_volume   206.71173470
_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  0.42662704  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.57337296  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93189288  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06810712  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.82841370  0.17158630  0.25040956  1.0
  Ir  Ir6  1  0.82841370  0.65682740  0.25040956  1.0
  Ir  Ir7  1  0.34317260  0.17158630  0.25040956  1.0
  Ir  Ir8  1  0.17158630  0.82841370  0.74959044  1.0
  Ir  Ir9  1  0.17158630  0.34317260  0.74959044  1.0
  Ir  Ir10  1  0.65682740  0.82841370  0.74959044  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0