# generated using pymatgen
data_Ta24GaSi3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20223934
_cell_length_b   10.26892830
_cell_length_c   5.20695941
_cell_angle_alpha   90.11407188
_cell_angle_beta   90.06320862
_cell_angle_gamma   89.98496998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24GaSi3As4
_chemical_formula_sum   'Ta24 Ga1 Si3 As4'
_cell_volume   545.51121272
_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  0.52014260  0.64572924  0.27148285  1.0
  Ta  Ta1  1  0.40128088  0.08475566  0.02886038  1.0
  Ta  Ta2  1  0.71010433  0.80980446  0.51425344  1.0
  Ta  Ta3  1  0.90042324  0.58539966  0.46931548  1.0
  Ta  Ta4  1  0.85313859  0.02231103  0.77160367  1.0
  Ta  Ta5  1  0.01589228  0.14939745  0.22515355  1.0
  Ta  Ta6  1  0.78567836  0.68516822  0.98637256  1.0
  Ta  Ta7  1  0.28489285  0.19010251  0.51382756  1.0
  Ta  Ta8  1  0.69037455  0.21440609  0.01297183  1.0
  Ta  Ta9  1  0.41722678  0.90010787  0.53039546  1.0
  Ta  Ta10  1  0.81281593  0.28953557  0.48623860  1.0
  Ta  Ta11  1  0.35292435  0.51713628  0.72669052  1.0
  Ta  Ta12  1  0.64758419  0.48491035  0.72543726  1.0
  Ta  Ta13  1  0.14755824  0.98880610  0.77900898  1.0
  Ta  Ta14  1  0.21053383  0.31057572  0.98722888  1.0
  Ta  Ta15  1  0.91464510  0.40149633  0.97043589  1.0
  Ta  Ta16  1  0.31191706  0.78706932  0.00928694  1.0
  Ta  Ta17  1  0.59668673  0.91088264  0.02531669  1.0
  Ta  Ta18  1  0.08457877  0.59948734  0.97203014  1.0
  Ta  Ta19  1  0.09679969  0.41301652  0.47406031  1.0
  Ta  Ta20  1  0.98342597  0.85108712  0.22648607  1.0
  Ta  Ta21  1  0.19055709  0.71200094  0.48878648  1.0
  Ta  Ta22  1  0.48710215  0.35219229  0.27574340  1.0
  Ta  Ta23  1  0.58508478  0.09889983  0.52814806  1.0
  Ga  Ga24  1  0.97195074  0.79752511  0.72207486  1.0
  Si  Si25  1  0.02730972  0.20612698  0.72106157  1.0
  Si  Si26  1  0.70589423  0.47109191  0.22057242  1.0
  Si  Si27  1  0.52692360  0.70330767  0.77705430  1.0
  As  As28  1  0.20533131  0.97163088  0.28241368  1.0
  As  As29  1  0.79373427  0.02557546  0.27600860  1.0
  As  As30  1  0.47270257  0.29450858  0.77899659  1.0
  As  As31  1  0.29478520  0.52595687  0.22268297  1.0