# generated using pymatgen
data_Dy4Al6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49354451
_cell_length_b   5.49354563
_cell_length_c   8.71779373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al6OsRh
_chemical_formula_sum   'Dy4 Al6 Os1 Rh1'
_cell_volume   227.84661567
_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
  Dy  Dy0  1  0.66666700  0.33333200  0.05096488  1.0
  Dy  Dy1  1  0.66666700  0.33333200  0.44387846  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.55612154  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.94903512  1.0
  Al  Al4  1  0.16207057  0.32414114  0.25025357  1.0
  Al  Al5  1  0.16206957  0.83793043  0.25025357  1.0
  Al  Al6  1  0.67585886  0.83793043  0.25025357  1.0
  Al  Al7  1  0.32414114  0.16206957  0.74974743  1.0
  Al  Al8  1  0.83792843  0.16206957  0.74974743  1.0
  Al  Al9  1  0.83793043  0.67585786  0.74974743  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0