# generated using pymatgen
data_Dy4Ti3GaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29382180
_cell_length_b   6.92702477
_cell_length_c   7.96287746
_cell_angle_alpha   92.99804226
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ti3GaIr4
_chemical_formula_sum   'Dy4 Ti3 Ga1 Ir4'
_cell_volume   236.51896692
_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  0.25000000  0.97610812  0.31383085  1.0
  Dy  Dy1  1  0.25000000  0.46582715  0.17236017  1.0
  Dy  Dy2  1  0.75000000  0.03125146  0.68778172  1.0
  Dy  Dy3  1  0.75000000  0.51588863  0.82670235  1.0
  Ti  Ti4  1  0.25000000  0.36687028  0.56855191  1.0
  Ti  Ti5  1  0.25000000  0.87070600  0.93985254  1.0
  Ti  Ti6  1  0.75000000  0.63120644  0.43239988  1.0
  Ga  Ga7  1  0.75000000  0.14335835  0.06973086  1.0
  Ir  Ir8  1  0.25000000  0.22647960  0.87353565  1.0
  Ir  Ir9  1  0.25000000  0.72653552  0.60293439  1.0
  Ir  Ir10  1  0.75000000  0.77015118  0.11319751  1.0
  Ir  Ir11  1  0.75000000  0.27561727  0.39912116  1.0