# generated using pymatgen
data_Y4Al6ReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49540484
_cell_length_b   5.49540495
_cell_length_c   8.84272359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al6ReOs
_chemical_formula_sum   'Y4 Al6 Re1 Os1'
_cell_volume   231.26828363
_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  0.66666600  0.33333300  0.05260563  1.0
  Y  Y1  1  0.66666600  0.33333300  0.44687495  1.0
  Y  Y2  1  0.33333400  0.66666800  0.55312405  1.0
  Y  Y3  1  0.33333400  0.66666800  0.94739437  1.0
  Al  Al4  1  0.16118458  0.32236715  0.25206647  1.0
  Al  Al5  1  0.16118458  0.83881642  0.25206647  1.0
  Al  Al6  1  0.67763285  0.83881642  0.25206647  1.0
  Al  Al7  1  0.32236815  0.16118458  0.74793353  1.0
  Al  Al8  1  0.83881542  0.16118458  0.74793353  1.0
  Al  Al9  1  0.83881542  0.67763285  0.74793353  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0