# generated using pymatgen
data_Ta3MoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57591333
_cell_length_b   5.57591495
_cell_length_c   4.03528501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.50197405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3MoIr4
_chemical_formula_sum   'Ta3 Mo1 Ir4'
_cell_volume   125.34071455
_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  0.22459708  0.77540292  0.50000000  1.0
  Ta  Ta2  1  0.77540292  0.22459708  0.50000000  1.0
  Mo  Mo3  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  0.26412764  0.26412764  0.50000000  1.0
  Ir  Ir7  1  0.73587236  0.73587236  0.50000000  1.0