# generated using pymatgen
data_YbSi2TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61704802
_cell_length_b   5.61704817
_cell_length_c   5.61704769
_cell_angle_alpha   136.12470880
_cell_angle_beta   136.12471829
_cell_angle_gamma   63.78759501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi2TcIr
_chemical_formula_sum   'Yb1 Si2 Tc1 Ir1'
_cell_volume   84.00677011
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.63114499  0.63114499  0.00000000  1.0
  Si  Si2  1  0.36885501  0.36885501  1.00000000  1.0
  Tc  Tc3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0