# generated using pymatgen
data_Y3Ho(Tc3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18643664
_cell_length_b   5.18643549
_cell_length_c   9.32036221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Tc3Ir)2
_chemical_formula_sum   'Y3 Ho1 Tc6 Ir2'
_cell_volume   217.12082163
_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
  Y  Y0  1  0.33333300  0.66666700  0.43529093  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56451378  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93605179  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06486087  1.0
  Tc  Tc4  1  0.82957594  0.17042406  0.24940086  1.0
  Tc  Tc5  1  0.82957594  0.65915189  0.24940086  1.0
  Tc  Tc6  1  0.34084811  0.17042406  0.24940086  1.0
  Tc  Tc7  1  0.17050652  0.82949348  0.75034428  1.0
  Tc  Tc8  1  0.17050652  0.34101404  0.75034428  1.0
  Tc  Tc9  1  0.65898596  0.82949348  0.75034428  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.49995726  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00008897  1.0