# generated using pymatgen
data_Zr2TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74239692
_cell_length_b   10.74239692
_cell_length_c   10.74239692
_cell_angle_alpha   129.40291190
_cell_angle_beta   116.56121737
_cell_angle_gamma   85.30086107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TcIr
_chemical_formula_sum   'Zr2 Tc1 Ir1'
_cell_volume   819.41215396
_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
  Zr  Zr0  1  0.00000000  0.24190200  0.24190200  1.0
  Zr  Zr1  1  0.00000000  0.75809800  0.75809800  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0