# generated using pymatgen
data_V9Ga4Tc2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72561339
_cell_length_b   4.74470809
_cell_length_c   9.60489264
_cell_angle_alpha   89.82689275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Tc2Ir
_chemical_formula_sum   'V9 Ga4 Tc2 Ir1'
_cell_volume   215.35661666
_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
  V  V0  1  0.50000000  0.75362313  0.49803233  1.0
  V  V1  1  0.74642140  0.00003299  0.25093081  1.0
  V  V2  1  0.75049822  0.99855278  0.75001843  1.0
  V  V3  1  0.00000000  0.50386803  0.11910873  1.0
  V  V4  1  0.00000000  0.49737345  0.63135753  1.0
  V  V5  1  0.50000000  0.25053766  0.00048769  1.0
  V  V6  1  0.50000000  0.24256842  0.49977212  1.0
  V  V7  1  0.25357860  0.00003299  0.25093081  1.0
  V  V8  1  0.24950178  0.99855278  0.75001843  1.0
  Ga  Ga9  1  0.50000000  0.49705260  0.24722121  1.0
  Ga  Ga10  1  0.50000000  0.49679368  0.74552042  1.0
  Ga  Ga11  1  0.00000000  0.00634840  0.00349964  1.0
  Ga  Ga12  1  0.00000000  0.99897677  0.50481129  1.0
  Tc  Tc13  1  0.00000000  0.50293693  0.87455932  1.0
  Tc  Tc14  1  0.50000000  0.75309080  0.99959153  1.0
  Ir  Ir15  1  0.00000000  0.49965759  0.37413472  1.0