# generated using pymatgen
data_TaGaTcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39245023
_cell_length_b   4.39244974
_cell_length_c   4.39244941
_cell_angle_alpha   60.00000247
_cell_angle_beta   60.00000617
_cell_angle_gamma   59.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaGaTcIr
_chemical_formula_sum   'Ta1 Ga1 Tc1 Ir1'
_cell_volume   59.92464048
_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  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir3  1  0.25000100  0.25000100  0.25000100  1.0