# generated using pymatgen
data_La2Dy2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95810493
_cell_length_b   12.73990984
_cell_length_c   13.16025537
_cell_angle_alpha   81.15508528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy2P7Ir8
_chemical_formula_sum   'La4 Dy4 P14 Ir16'
_cell_volume   655.72607875
_cell_formula_units_Z   2
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  0.25000000  0.10639680  0.78783356  1.0
  La  La1  1  0.75000000  0.89360320  0.21216644  1.0
  La  La2  1  0.25000000  0.28176374  0.10282041  1.0
  La  La3  1  0.75000000  0.71823626  0.89717959  1.0
  Dy  Dy4  1  0.25000000  0.51915330  0.29381146  1.0
  Dy  Dy5  1  0.75000000  0.48084670  0.70618854  1.0
  Dy  Dy6  1  0.25000000  0.20908876  0.44040117  1.0
  Dy  Dy7  1  0.75000000  0.79091124  0.55959883  1.0
  P  P8  1  0.25000000  0.05388497  0.09886012  1.0
  P  P9  1  0.75000000  0.94611503  0.90113988  1.0
  P  P10  1  0.25000000  0.31807654  0.68550545  1.0
  P  P11  1  0.75000000  0.68192346  0.31449455  1.0
  P  P12  1  0.25000000  0.60912960  0.56391303  1.0
  P  P13  1  0.75000000  0.39087040  0.43608697  1.0
  P  P14  1  0.25000000  0.84240892  0.71525318  1.0
  P  P15  1  0.75000000  0.15759108  0.28474682  1.0
  P  P16  1  0.75000000  0.25769384  0.91550201  1.0
  P  P17  1  0.25000000  0.74230616  0.08449799  1.0
  P  P18  1  0.75000000  0.09158638  0.58800970  1.0
  P  P19  1  0.25000000  0.90841362  0.41199030  1.0
  P  P20  1  0.75000000  0.47138722  0.12950119  1.0
  P  P21  1  0.25000000  0.52861278  0.87049881  1.0
  Ir  Ir22  1  0.25000000  0.98866478  0.57532874  1.0
  Ir  Ir23  1  0.75000000  0.01133522  0.42467126  1.0
  Ir  Ir24  1  0.25000000  0.66052641  0.72515109  1.0
  Ir  Ir25  1  0.75000000  0.33947359  0.27484891  1.0
  Ir  Ir26  1  0.25000000  0.54799891  0.05211890  1.0
  Ir  Ir27  1  0.75000000  0.45200109  0.94788110  1.0
  Ir  Ir28  1  0.25000000  0.06414667  0.27433743  1.0
  Ir  Ir29  1  0.75000000  0.93585333  0.72566257  1.0
  Ir  Ir30  1  0.25000000  0.42316963  0.52290426  1.0
  Ir  Ir31  1  0.75000000  0.57683037  0.47709574  1.0
  Ir  Ir32  1  0.25000000  0.91576691  0.99891521  1.0
  Ir  Ir33  1  0.75000000  0.08423309  0.00108479  1.0
  Ir  Ir34  1  0.25000000  0.72804991  0.39887566  1.0
  Ir  Ir35  1  0.75000000  0.27195009  0.60112434  1.0
  Ir  Ir36  1  0.25000000  0.34402714  0.85579517  1.0
  Ir  Ir37  1  0.75000000  0.65597286  0.14420483  1.0