# generated using pymatgen
data_Ta24GaAs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33690282
_cell_length_b   10.28282850
_cell_length_c   5.17580389
_cell_angle_alpha   89.98437049
_cell_angle_beta   90.08856026
_cell_angle_gamma   90.00166811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24GaAs7
_chemical_formula_sum   'Ta24 Ga1 As7'
_cell_volume   550.14896847
_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  0.90493975  0.58673716  0.01869062  1.0
  Ta  Ta1  1  0.09453802  0.41316438  0.01919041  1.0
  Ta  Ta2  1  0.91195414  0.40476403  0.51908362  1.0
  Ta  Ta3  1  0.08623987  0.59510634  0.51896072  1.0
  Ta  Ta4  1  0.59468785  0.91449341  0.47977572  1.0
  Ta  Ta5  1  0.40435709  0.08760616  0.48042869  1.0
  Ta  Ta6  1  0.58836473  0.09242267  0.98176900  1.0
  Ta  Ta7  1  0.41274622  0.90402026  0.98018956  1.0
  Ta  Ta8  1  0.85017772  0.01028485  0.73495549  1.0
  Ta  Ta9  1  0.14936178  0.99165013  0.73149007  1.0
  Ta  Ta10  1  0.49016712  0.35138701  0.23639527  1.0
  Ta  Ta11  1  0.50784826  0.64869583  0.23230569  1.0
  Ta  Ta12  1  0.64838005  0.49090177  0.76591936  1.0
  Ta  Ta13  1  0.35064277  0.50857977  0.76628588  1.0
  Ta  Ta14  1  0.01257138  0.14938631  0.26495579  1.0
  Ta  Ta15  1  0.99317701  0.84998002  0.26947940  1.0
  Ta  Ta16  1  0.29074242  0.19453295  0.99140243  1.0
  Ta  Ta17  1  0.70940353  0.80618609  0.99071798  1.0
  Ta  Ta18  1  0.30571193  0.78981035  0.49166241  1.0
  Ta  Ta19  1  0.69279321  0.20865015  0.49152193  1.0
  Ta  Ta20  1  0.20907427  0.30622742  0.50890770  1.0
  Ta  Ta21  1  0.79013752  0.69648249  0.50552517  1.0
  Ta  Ta22  1  0.19415564  0.70996024  0.00715366  1.0
  Ta  Ta23  1  0.80596538  0.28920756  0.01059306  1.0
  Ga  Ga24  1  0.79736657  0.01735075  0.23224007  1.0
  As  As25  1  0.20669955  0.98196363  0.22972439  1.0
  As  As26  1  0.48362876  0.29289664  0.73503522  1.0
  As  As27  1  0.51747480  0.70628761  0.73045097  1.0
  As  As28  1  0.70603628  0.48316023  0.26793942  1.0
  As  As29  1  0.29296649  0.51743321  0.26823197  1.0
  As  As30  1  0.01648069  0.20606648  0.76752003  1.0
  As  As31  1  0.98120921  0.79460707  0.77149628  1.0