# generated using pymatgen
data_Ti3V(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87784555
_cell_length_b   6.21978594
_cell_length_c   7.17390615
_cell_angle_alpha   89.69155212
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V(SiIr)4
_chemical_formula_sum   'Ti3 V1 Si4 Ir4'
_cell_volume   173.02758404
_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
  Ti  Ti0  1  0.25000000  0.52217167  0.68353918  1.0
  Ti  Ti1  1  0.75000000  0.97860783  0.17670024  1.0
  Ti  Ti2  1  0.75000000  0.47476794  0.32016699  1.0
  V  V3  1  0.25000000  0.02502240  0.81929170  1.0
  Si  Si4  1  0.25000000  0.77377168  0.37596276  1.0
  Si  Si5  1  0.25000000  0.27033681  0.11945632  1.0
  Si  Si6  1  0.75000000  0.21938251  0.62957423  1.0
  Si  Si7  1  0.75000000  0.73275665  0.87542464  1.0
  Ir  Ir8  1  0.25000000  0.15925972  0.44022990  1.0
  Ir  Ir9  1  0.25000000  0.65657378  0.06219430  1.0
  Ir  Ir10  1  0.75000000  0.84058588  0.55883477  1.0
  Ir  Ir11  1  0.75000000  0.34676413  0.93862496  1.0