# generated using pymatgen
data_Ta3VIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50710364
_cell_length_b   5.50710415
_cell_length_c   4.08779469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.71279682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3VIr4
_chemical_formula_sum   'Ta3 V1 Ir4'
_cell_volume   123.71522560
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.21321258  0.78678742  0.50000000  1.0
  Ta  Ta2  1  0.78678742  0.21321258  0.50000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.27324713  0.27324713  0.50000000  1.0
  Ir  Ir7  1  0.72675287  0.72675287  0.50000000  1.0