# generated using pymatgen
data_Li3DyAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91110870
_cell_length_b   7.04916193
_cell_length_c   7.04916045
_cell_angle_alpha   109.86452908
_cell_angle_beta   109.07497731
_cell_angle_gamma   109.07498406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3DyAs6Ir7
_chemical_formula_sum   'Li3 Dy1 As6 Ir7'
_cell_volume   265.64472007
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69341899  0.67912697  0.00000000  1.0
  As  As5  1  0.30658101  0.32087303  1.00000000  1.0
  As  As6  1  0.98570898  0.67912697  0.67912697  1.0
  As  As7  1  0.01429102  0.32087303  0.32087303  1.0
  As  As8  1  0.69341899  0.00000000  0.67912697  1.0
  As  As9  1  0.30658101  1.00000000  0.32087303  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24819720  0.49639440  0.74819720  1.0
  Ir  Ir12  1  0.75180280  0.25180280  0.50360560  1.0
  Ir  Ir13  1  0.50000000  0.25180280  0.74819720  1.0
  Ir  Ir14  1  0.50000000  0.74819720  0.25180280  1.0
  Ir  Ir15  1  0.75180280  0.50360560  0.25180280  1.0
  Ir  Ir16  1  0.24819720  0.74819720  0.49639440  1.0