# generated using pymatgen
data_TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55212247
_cell_length_b   5.55212247
_cell_length_c   4.46028531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaIr3
_chemical_formula_sum   'Ta2 Ir6'
_cell_volume   119.07246487
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir2  1  0.16411129  0.32822357  0.25000000  1.0
  Ir  Ir3  1  0.67177643  0.83588871  0.25000000  1.0
  Ir  Ir4  1  0.16411129  0.83588871  0.25000000  1.0
  Ir  Ir5  1  0.83588871  0.67177643  0.75000000  1.0
  Ir  Ir6  1  0.32822357  0.16411129  0.75000000  1.0
  Ir  Ir7  1  0.83588871  0.16411129  0.75000000  1.0