# generated using pymatgen
data_Ta24Si3As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23371835
_cell_length_b   10.29131036
_cell_length_c   5.17294765
_cell_angle_alpha   90.01787581
_cell_angle_beta   89.98971933
_cell_angle_gamma   89.94662697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24Si3As5
_chemical_formula_sum   'Ta24 Si3 As5'
_cell_volume   544.80615213
_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  0.51554442  0.64719267  0.26802756  1.0
  Ta  Ta1  1  0.40296572  0.08661917  0.02365123  1.0
  Ta  Ta2  1  0.70865786  0.80688448  0.51025944  1.0
  Ta  Ta3  1  0.90022010  0.58477130  0.47408173  1.0
  Ta  Ta4  1  0.85348449  0.01468108  0.76526763  1.0
  Ta  Ta5  1  0.01244742  0.14954641  0.23184704  1.0
  Ta  Ta6  1  0.78555579  0.68945751  0.98889307  1.0
  Ta  Ta7  1  0.28592803  0.19258617  0.51294927  1.0
  Ta  Ta8  1  0.69428037  0.21358730  0.00954847  1.0
  Ta  Ta9  1  0.41696455  0.90217130  0.52598935  1.0
  Ta  Ta10  1  0.81010468  0.29141376  0.48881834  1.0
  Ta  Ta11  1  0.35278893  0.51442896  0.73317805  1.0
  Ta  Ta12  1  0.64791817  0.48914420  0.72788692  1.0
  Ta  Ta13  1  0.14714192  0.99083721  0.77221941  1.0
  Ta  Ta14  1  0.20829520  0.30826128  0.98985338  1.0
  Ta  Ta15  1  0.91447532  0.40448027  0.97641776  1.0
  Ta  Ta16  1  0.31113550  0.78858106  0.00937008  1.0
  Ta  Ta17  1  0.59339067  0.91121449  0.01899480  1.0
  Ta  Ta18  1  0.08696585  0.59812112  0.97857572  1.0
  Ta  Ta19  1  0.09375416  0.41187327  0.48059309  1.0
  Ta  Ta20  1  0.98924115  0.85107852  0.22905763  1.0
  Ta  Ta21  1  0.19386871  0.71109969  0.49242515  1.0
  Ta  Ta22  1  0.49061073  0.35232435  0.27140529  1.0
  Ta  Ta23  1  0.58670191  0.09763423  0.52247536  1.0
  Si  Si24  1  0.02137409  0.20585293  0.72841282  1.0
  Si  Si25  1  0.70537988  0.47562663  0.22344824  1.0
  Si  Si26  1  0.52286893  0.70392558  0.77283949  1.0
  As  As27  1  0.97658456  0.79343745  0.72656809  1.0
  As  As28  1  0.20676530  0.97745652  0.27483208  1.0
  As  As29  1  0.79303111  0.02043247  0.26840743  1.0
  As  As30  1  0.47745744  0.29447644  0.77351231  1.0
  As  As31  1  0.29410002  0.52080218  0.23019277  1.0