# generated using pymatgen
data_La4DyY5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65884158
_cell_length_b   7.21417273
_cell_length_c   8.85762212
_cell_angle_alpha   96.04852742
_cell_angle_beta   112.04722682
_cell_angle_gamma   90.03220902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4DyY5Ir4
_chemical_formula_sum   'La4 Dy1 Y5 Ir4'
_cell_volume   391.82058294
_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
  La  La0  1  0.78370676  0.08761596  0.80742485  1.0
  La  La1  1  0.97715755  0.41177150  0.19288038  1.0
  La  La2  1  0.21676623  0.91238872  0.19294693  1.0
  La  La3  1  0.02293762  0.58823562  0.80677998  1.0
  Dy  Dy4  1  0.56754557  0.74969543  0.00013409  1.0
  Y  Y5  1  0.20952767  0.18193755  0.56839548  1.0
  Y  Y6  1  0.64121069  0.31808144  0.43176751  1.0
  Y  Y7  1  0.79019650  0.81804671  0.43133926  1.0
  Y  Y8  1  0.35875426  0.68197055  0.56850569  1.0
  Y  Y9  1  0.43139007  0.25022840  0.99984400  1.0
  Ir  Ir10  1  0.59434837  0.42406762  0.77548375  1.0
  Ir  Ir11  1  0.81914433  0.07599246  0.22464872  1.0
  Ir  Ir12  1  0.40618939  0.57723297  0.22481458  1.0
  Ir  Ir13  1  0.18112499  0.92273509  0.77503477  1.0