# generated using pymatgen
data_Y4Tc5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32159534
_cell_length_b   5.32159556
_cell_length_c   9.19529683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.31437189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc5Ir3
_chemical_formula_sum   'Y4 Tc5 Ir3'
_cell_volume   217.61262107
_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  0.33680424  0.66319576  0.43298900  1.0
  Y  Y1  1  0.66506636  0.33493364  0.56508235  1.0
  Y  Y2  1  0.66506636  0.33493364  0.93491765  1.0
  Y  Y3  1  0.33680424  0.66319576  0.06701100  1.0
  Tc  Tc4  1  0.82792943  0.66236492  0.25000000  1.0
  Tc  Tc5  1  0.33763508  0.17207057  0.25000000  1.0
  Tc  Tc6  1  0.16852364  0.83147636  0.75000000  1.0
  Tc  Tc7  1  0.17107891  0.34342860  0.75000000  1.0
  Tc  Tc8  1  0.65657140  0.82892109  0.75000000  1.0
  Ir  Ir9  1  0.00420719  0.99579281  0.49770059  1.0
  Ir  Ir10  1  0.00420719  0.99579281  0.00229941  1.0
  Ir  Ir11  1  0.82610697  0.17389303  0.25000000  1.0