# generated using pymatgen
data_TcSn14Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17651187
_cell_length_b   8.17651176
_cell_length_c   8.17651168
_cell_angle_alpha   109.28830974
_cell_angle_beta   109.83766418
_cell_angle_gamma   109.28831069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcSn14Ir5
_chemical_formula_sum   'Tc1 Sn14 Ir5'
_cell_volume   420.79345297
_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
  Tc  Tc0  1  0.65253844  0.00000000  0.65253844  1.0
  Sn  Sn1  1  0.99616504  0.00000000  0.67286947  1.0
  Sn  Sn2  1  0.32766418  0.00000000  0.99991746  1.0
  Sn  Sn3  1  0.67286947  0.67670443  0.67286947  1.0
  Sn  Sn4  1  0.99616504  0.32329557  0.99616504  1.0
  Sn  Sn5  1  0.32766418  0.32774772  0.32766418  1.0
  Sn  Sn6  1  0.99991746  0.67225228  0.99991746  1.0
  Sn  Sn7  1  0.25402322  0.75033762  0.50368560  1.0
  Sn  Sn8  1  0.75334798  0.24966238  0.50368560  1.0
  Sn  Sn9  1  0.75084523  0.50000000  0.25084523  1.0
  Sn  Sn10  1  0.25084523  0.50000000  0.75084523  1.0
  Sn  Sn11  1  0.50368560  0.75033762  0.25402322  1.0
  Sn  Sn12  1  0.50368560  0.24966238  0.75334798  1.0
  Sn  Sn13  1  0.99991746  0.00000000  0.32766418  1.0
  Sn  Sn14  1  0.67286947  0.00000000  0.99616504  1.0
  Ir  Ir15  1  0.65707593  0.65704729  0.00002865  1.0
  Ir  Ir16  1  0.34298136  0.34295271  0.00002865  1.0
  Ir  Ir17  1  0.00002865  0.65704729  0.65707593  1.0
  Ir  Ir18  1  0.00002865  0.34295271  0.34298136  1.0
  Ir  Ir19  1  0.33768082  0.00000000  0.33768082  1.0