# generated using pymatgen
data_Ti2VIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39572335
_cell_length_b   4.39748213
_cell_length_c   4.39587522
_cell_angle_alpha   59.97227460
_cell_angle_beta   60.01351969
_cell_angle_gamma   59.97791240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VIr
_chemical_formula_sum   'Ti2 V1 Ir1'
_cell_volume   60.06832401
_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  0.50000798  0.50000483  0.50000372  1.0
  Ti  Ti1  1  0.99998756  0.00000219  0.00000174  1.0
  V  V2  1  0.75000956  0.74999062  0.74999065  1.0
  Ir  Ir3  1  0.24999589  0.25000437  0.25000489  1.0