# generated using pymatgen
data_DyYGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11911085
_cell_length_b   5.80106122
_cell_length_c   5.50412878
_cell_angle_alpha   121.80120712
_cell_angle_beta   111.97387900
_cell_angle_gamma   89.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYGaIr2
_chemical_formula_sum   'Dy1 Y1 Ga1 Ir2'
_cell_volume   100.36155621
_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  0.19759359  0.69759359  0.39518618  1.0
  Y  Y1  1  0.80205860  0.30205860  0.60411821  1.0
  Ga  Ga2  1  0.99970271  0.99970271  0.99940543  1.0
  Ir  Ir3  1  0.50032305  0.26067784  0.00064509  1.0
  Ir  Ir4  1  0.50032305  0.73996725  0.00064509  1.0