# generated using pymatgen
data_CdIn11TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10337189
_cell_length_b   7.05195878
_cell_length_c   7.26444551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93676589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn11TcIr3
_chemical_formula_sum   'Cd1 In11 Tc1 Ir3'
_cell_volume   363.89536464
_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
  Cd  Cd0  1  0.99837617  0.50606666  0.50000000  1.0
  In  In1  1  0.33800327  0.34823039  0.26440378  1.0
  In  In2  1  0.15509525  0.84634184  0.76087182  1.0
  In  In3  1  0.15509525  0.84634184  0.23912818  1.0
  In  In4  1  0.00144802  0.49833064  0.00000000  1.0
  In  In5  1  0.84981776  0.15774585  0.23962256  1.0
  In  In6  1  0.84981776  0.15774585  0.76037744  1.0
  In  In7  1  0.49840475  0.00241955  0.00000000  1.0
  In  In8  1  0.66036888  0.65010101  0.26791353  1.0
  In  In9  1  0.66036888  0.65010101  0.73208647  1.0
  In  In10  1  0.33800327  0.34823039  0.73559622  1.0
  In  In11  1  0.50518428  0.99853046  0.50000000  1.0
  Tc  Tc12  1  0.15379528  0.15345826  0.00000000  1.0
  Ir  Ir13  1  0.64992057  0.33991100  0.50000000  1.0
  Ir  Ir14  1  0.34920039  0.65889993  0.50000000  1.0
  Ir  Ir15  1  0.83710022  0.83754331  0.00000000  1.0