# generated using pymatgen
data_Ta20Al9Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90707220
_cell_length_b   9.90707175
_cell_length_c   5.18378600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02477942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta20Al9Ga
_chemical_formula_sum   'Ta20 Al9 Ga1'
_cell_volume   508.78893717
_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  0.39767234  0.39767234  0.00000000  1.0
  Ta  Ta1  1  0.89747613  0.10252387  0.50000000  1.0
  Ta  Ta2  1  0.10252387  0.89747613  0.50000000  1.0
  Ta  Ta3  1  0.60232766  0.60232766  0.00000000  1.0
  Ta  Ta4  1  0.12907859  0.46368959  0.00000000  1.0
  Ta  Ta5  1  0.96412734  0.37062750  0.50000000  1.0
  Ta  Ta6  1  0.03587266  0.62937250  0.50000000  1.0
  Ta  Ta7  1  0.87092141  0.53631041  0.00000000  1.0
  Ta  Ta8  1  0.37062750  0.96412734  0.50000000  1.0
  Ta  Ta9  1  0.62937250  0.03587266  0.50000000  1.0
  Ta  Ta10  1  0.46368959  0.12907859  0.00000000  1.0
  Ta  Ta11  1  0.53631041  0.87092141  0.00000000  1.0
  Ta  Ta12  1  0.18148592  0.18148592  0.25172291  1.0
  Ta  Ta13  1  0.68214774  0.31785226  0.75168341  1.0
  Ta  Ta14  1  0.31785226  0.68214774  0.75168341  1.0
  Ta  Ta15  1  0.81851408  0.81851408  0.25172291  1.0
  Ta  Ta16  1  0.31785226  0.68214774  0.24831659  1.0
  Ta  Ta17  1  0.68214774  0.31785226  0.24831659  1.0
  Ta  Ta18  1  0.18148592  0.18148592  0.74827709  1.0
  Ta  Ta19  1  0.81851408  0.81851408  0.74827709  1.0
  Al  Al20  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al21  1  0.26241498  0.93330627  0.00000000  1.0
  Al  Al22  1  0.43338924  0.23776384  0.50000000  1.0
  Al  Al23  1  0.56661076  0.76223616  0.50000000  1.0
  Al  Al24  1  0.73758502  0.06669373  0.00000000  1.0
  Al  Al25  1  0.23776384  0.43338924  0.50000000  1.0
  Al  Al26  1  0.76223616  0.56661076  0.50000000  1.0
  Al  Al27  1  0.93330627  0.26241498  0.00000000  1.0
  Al  Al28  1  0.06669373  0.73758502  0.00000000  1.0
  Ga  Ga29  1  0.00000000  0.00000000  0.00000000  1.0