# generated using pymatgen
data_Dy3Y5(HoIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53007985
_cell_length_b   7.16826198
_cell_length_c   8.50498258
_cell_angle_alpha   96.09032703
_cell_angle_beta   112.68509181
_cell_angle_gamma   90.15492339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y5(HoIr2)2
_chemical_formula_sum   'Dy3 Y5 Ho2 Ir4'
_cell_volume   364.82762326
_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  0.97287627  0.91595450  0.18188319  1.0
  Dy  Dy1  1  0.79068419  0.58377959  0.81738479  1.0
  Dy  Dy2  1  0.02741135  0.08365951  0.81824565  1.0
  Y  Y3  1  0.20988374  0.41784975  0.18244414  1.0
  Y  Y4  1  0.65450930  0.81902805  0.43890195  1.0
  Y  Y5  1  0.21514915  0.68139758  0.56154886  1.0
  Y  Y6  1  0.34576977  0.18072630  0.56145649  1.0
  Y  Y7  1  0.78471743  0.31847353  0.43860725  1.0
  Ho  Ho8  1  0.43227180  0.75009637  0.99944221  1.0
  Ho  Ho9  1  0.56800461  0.24989431  0.00024004  1.0
  Ir  Ir10  1  0.82432711  0.57234945  0.21531285  1.0
  Ir  Ir11  1  0.61205208  0.92820898  0.78529960  1.0
  Ir  Ir12  1  0.17332876  0.42784360  0.78444099  1.0
  Ir  Ir13  1  0.38901245  0.07073947  0.21479197  1.0