# generated using pymatgen
data_Dy5P12Ir19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63916301
_cell_length_b   12.63920219
_cell_length_c   3.96275186
_cell_angle_alpha   90.00000093
_cell_angle_beta   89.99999846
_cell_angle_gamma   120.00048018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5P12Ir19
_chemical_formula_sum   'Dy5 P12 Ir19'
_cell_volume   548.23074273
_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  0.33332529  0.66666923  0.50000002  1.0
  Dy  Dy1  1  0.66667702  0.33332645  0.50000001  1.0
  Dy  Dy2  1  -0.00000104  0.81696849  -0.00000011  1.0
  Dy  Dy3  1  0.18302362  0.18302546  0.00000009  1.0
  Dy  Dy4  1  0.81697627  0.00001438  -0.00000002  1.0
  P  P5  1  0.00000350  0.64391070  0.49999999  1.0
  P  P6  1  0.35608753  0.35608270  0.50000010  1.0
  P  P7  1  0.64391578  0.00000786  0.49999999  1.0
  P  P8  1  0.51751405  0.68843421  -0.00000004  1.0
  P  P9  1  0.31156902  0.82908572  0.00000002  1.0
  P  P10  1  0.17090879  0.48248157  0.00000004  1.0
  P  P11  1  0.48248869  0.17091797  -0.00000008  1.0
  P  P12  1  0.68843427  0.51751096  0.00000003  1.0
  P  P13  1  0.82908311  0.31156853  0.00000000  1.0
  P  P14  1  0.99999517  0.17822951  0.50000000  1.0
  P  P15  1  0.82177580  0.82177545  0.49999999  1.0
  P  P16  1  0.17822816  0.00000295  0.49999999  1.0
  Ir  Ir17  1  0.50577735  0.86658665  0.00000006  1.0
  Ir  Ir18  1  0.13342272  0.63918918  -0.00000005  1.0
  Ir  Ir19  1  0.36080659  0.49423185  0.00000001  1.0
  Ir  Ir20  1  0.49423344  0.36080152  -0.00000012  1.0
  Ir  Ir21  1  0.86656964  0.50575810  0.00000001  1.0
  Ir  Ir22  1  0.63919116  0.13342449  0.00000006  1.0
  Ir  Ir23  1  -0.00000588  0.46520365  0.50000001  1.0
  Ir  Ir24  1  0.53479667  0.53478041  0.49999997  1.0
  Ir  Ir25  1  0.46520698  0.00000076  0.50000011  1.0
  Ir  Ir26  1  -0.00000534  0.28464483  0.00000001  1.0
  Ir  Ir27  1  0.71535431  0.71534989  0.00000000  1.0
  Ir  Ir28  1  0.28464681  0.00000651  -0.00000006  1.0
  Ir  Ir29  1  0.62472170  0.80563167  0.49999999  1.0
  Ir  Ir30  1  0.19437642  0.81909371  0.49999996  1.0
  Ir  Ir31  1  0.18090180  0.37527819  0.50000004  1.0
  Ir  Ir32  1  0.37528979  0.18090922  0.49999991  1.0
  Ir  Ir33  1  0.80562518  0.62471078  0.50000002  1.0
  Ir  Ir34  1  0.81908779  0.19438090  0.49999999  1.0
  Ir  Ir35  1  0.00000183  0.00000555  0.50000007  1.0