# generated using pymatgen
data_Dy3Ga8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17359938
_cell_length_b   8.17359938
_cell_length_c   8.17359938
_cell_angle_alpha   150.19397118
_cell_angle_beta   105.55479296
_cell_angle_gamma   82.19089885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga8Ir3
_chemical_formula_sum   'Dy3 Ga8 Ir3'
_cell_volume   256.08632004
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.16806800  0.16806800  0.00000000  1.0
  Dy  Dy2  1  0.83193200  0.83193200  0.00000000  1.0
  Ga  Ga3  1  0.08930500  0.37470300  0.71460200  1.0
  Ga  Ga4  1  0.91069500  0.62529700  0.28539800  1.0
  Ga  Ga5  1  0.66010200  0.37470300  0.28539800  1.0
  Ga  Ga6  1  0.33989800  0.62529700  0.71460200  1.0
  Ga  Ga7  1  0.79643900  0.16795000  0.62848900  1.0
  Ga  Ga8  1  0.20356100  0.83205000  0.37151100  1.0
  Ga  Ga9  1  0.53946100  0.16795000  0.37151100  1.0
  Ga  Ga10  1  0.46053900  0.83205000  0.62848900  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.78120800  0.00000000  0.78120800  1.0
  Ir  Ir13  1  0.21879200  0.00000000  0.21879200  1.0