# generated using pymatgen
data_Y3Be2Ir6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38271058
_cell_length_b   5.38270974
_cell_length_c   15.51347740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Be2Ir6Os
_chemical_formula_sum   'Y6 Be4 Ir12 Os2'
_cell_volume   389.26179708
_cell_formula_units_Z   2
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
  Y  Y0  1  0.33333300  0.66666700  0.53660573  1.0
  Y  Y1  1  0.66666700  0.33333300  0.46339427  1.0
  Y  Y2  1  0.66666700  0.33333300  0.03660573  1.0
  Y  Y3  1  0.33333300  0.66666700  0.96339427  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be9  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir10  1  0.16763947  0.33527894  0.13535216  1.0
  Ir  Ir11  1  0.83236053  0.66472106  0.86464784  1.0
  Ir  Ir12  1  0.66472106  0.83236053  0.13535216  1.0
  Ir  Ir13  1  0.83236053  0.66472106  0.63535216  1.0
  Ir  Ir14  1  0.33527894  0.16763947  0.86464784  1.0
  Ir  Ir15  1  0.16763947  0.33527894  0.36464784  1.0
  Ir  Ir16  1  0.16763947  0.83236053  0.13535216  1.0
  Ir  Ir17  1  0.33527894  0.16763947  0.63535216  1.0
  Ir  Ir18  1  0.83236053  0.16763947  0.86464784  1.0
  Ir  Ir19  1  0.66472106  0.83236053  0.36464784  1.0
  Ir  Ir20  1  0.83236053  0.16763947  0.63535216  1.0
  Ir  Ir21  1  0.16763947  0.83236053  0.36464784  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.00000000  0.00000000  0.50000000  1.0