# generated using pymatgen
data_DyY3(Tc3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18915497
_cell_length_b   5.18915568
_cell_length_c   9.32749514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Tc3Ir)2
_chemical_formula_sum   'Dy1 Y3 Tc6 Ir2'
_cell_volume   217.51493307
_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  0.33333300  0.66666700  0.06447833  1.0
  Y  Y1  1  0.33333300  0.66666700  0.43555651  1.0
  Y  Y2  1  0.66666700  0.33333300  0.56446573  1.0
  Y  Y3  1  0.66666700  0.33333300  0.93580932  1.0
  Tc  Tc4  1  0.82958294  0.17041706  0.24985174  1.0
  Tc  Tc5  1  0.82958294  0.65916587  0.24985174  1.0
  Tc  Tc6  1  0.34083413  0.17041706  0.24985174  1.0
  Tc  Tc7  1  0.17044437  0.82955563  0.75002676  1.0
  Tc  Tc8  1  0.17044437  0.34088774  0.75002676  1.0
  Tc  Tc9  1  0.65911226  0.82955563  0.75002676  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50001393  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00003968  1.0