# generated using pymatgen
data_Dy2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34385968
_cell_length_b   5.34386016
_cell_length_c   8.63273523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ir3Os
_chemical_formula_sum   'Dy4 Ir6 Os2'
_cell_volume   213.49573142
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.06510876  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.43489124  1.0
  Dy  Dy2  1  0.33333400  0.66666700  0.56510776  1.0
  Dy  Dy3  1  0.33333400  0.66666700  0.93489224  1.0
  Ir  Ir4  1  0.16886899  0.33773699  0.25000000  1.0
  Ir  Ir5  1  0.16886899  0.83113101  0.25000000  1.0
  Ir  Ir6  1  0.66226301  0.83113101  0.25000000  1.0
  Ir  Ir7  1  0.33773799  0.16886899  0.75000000  1.0
  Ir  Ir8  1  0.83113201  0.16886899  0.75000000  1.0
  Ir  Ir9  1  0.83113201  0.66226201  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.49999900  1.0