# generated using pymatgen
data_Y4Al2(ReOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33833490
_cell_length_b   5.35197214
_cell_length_c   8.93167970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08454034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al2(ReOs)3
_chemical_formula_sum   'Y4 Al2 Re3 Os3'
_cell_volume   220.80699752
_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  0.32987138  0.66493619  0.43584714  1.0
  Y  Y1  1  0.66033649  0.33016875  0.55707249  1.0
  Y  Y2  1  0.66033649  0.33016875  0.94292751  1.0
  Y  Y3  1  0.32987138  0.66493619  0.06415286  1.0
  Al  Al4  1  0.18233921  0.84037552  0.75000000  1.0
  Al  Al5  1  0.18233921  0.34196268  0.75000000  1.0
  Re  Re6  1  0.83110821  0.16861668  0.25000000  1.0
  Re  Re7  1  0.83110821  0.66249153  0.25000000  1.0
  Re  Re8  1  0.34369008  0.17184454  0.25000000  1.0
  Os  Os9  1  0.98639205  0.99319652  0.50578250  1.0
  Os  Os10  1  0.98639205  0.99319652  0.99421750  1.0
  Os  Os11  1  0.67621426  0.83810713  0.75000000  1.0