# generated using pymatgen
data_Y4Al4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17167366
_cell_length_b   6.90056101
_cell_length_c   7.96428290
_cell_angle_alpha   89.87306834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Ir3Os
_chemical_formula_sum   'Y4 Al4 Ir3 Os1'
_cell_volume   229.26636204
_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
  Y  Y0  1  0.25000000  0.03045114  0.68077029  1.0
  Y  Y1  1  0.25000000  0.52725231  0.82067107  1.0
  Y  Y2  1  0.75000000  0.97107848  0.31955843  1.0
  Y  Y3  1  0.75000000  0.47017357  0.17891227  1.0
  Al  Al4  1  0.25000000  0.14086656  0.05886573  1.0
  Al  Al5  1  0.25000000  0.64075696  0.44056582  1.0
  Al  Al6  1  0.75000000  0.86021331  0.93971350  1.0
  Al  Al7  1  0.75000000  0.35963964  0.56051140  1.0
  Ir  Ir8  1  0.25000000  0.27176617  0.38140185  1.0
  Ir  Ir9  1  0.25000000  0.77035248  0.12039339  1.0
  Ir  Ir10  1  0.75000000  0.72768733  0.61829917  1.0
  Os  Os11  1  0.75000000  0.22976405  0.88033607  1.0