# generated using pymatgen
data_Ta24GaAs6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30675762
_cell_length_b   10.28163807
_cell_length_c   5.15664050
_cell_angle_alpha   90.14461300
_cell_angle_beta   89.87700270
_cell_angle_gamma   89.98657426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24GaAs6P
_chemical_formula_sum   'Ta24 Ga1 As6 P1'
_cell_volume   546.44799168
_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  0.90600309  0.58825539  0.01826171  1.0
  Ta  Ta1  1  0.09480503  0.41269121  0.01725416  1.0
  Ta  Ta2  1  0.91377249  0.40491919  0.51765450  1.0
  Ta  Ta3  1  0.08853815  0.59482984  0.51752797  1.0
  Ta  Ta4  1  0.59925882  0.91410737  0.47824720  1.0
  Ta  Ta5  1  0.40567054  0.08516050  0.48140148  1.0
  Ta  Ta6  1  0.59082302  0.09327649  0.98527771  1.0
  Ta  Ta7  1  0.41110753  0.90775693  0.98442605  1.0
  Ta  Ta8  1  0.84915215  0.00845336  0.73335409  1.0
  Ta  Ta9  1  0.14951670  0.99037385  0.73754807  1.0
  Ta  Ta10  1  0.49327519  0.35061183  0.23533030  1.0
  Ta  Ta11  1  0.50988976  0.64888789  0.23705333  1.0
  Ta  Ta12  1  0.64944975  0.49213935  0.76420703  1.0
  Ta  Ta13  1  0.35289200  0.50803625  0.76394590  1.0
  Ta  Ta14  1  0.00003463  0.14730266  0.26842529  1.0
  Ta  Ta15  1  0.98105722  0.85467787  0.26090482  1.0
  Ta  Ta16  1  0.29133815  0.19379428  0.99217183  1.0
  Ta  Ta17  1  0.71017462  0.80924282  0.99530311  1.0
  Ta  Ta18  1  0.30687015  0.79191772  0.49270581  1.0
  Ta  Ta19  1  0.69642998  0.20609355  0.48848906  1.0
  Ta  Ta20  1  0.20926174  0.30203977  0.50406174  1.0
  Ta  Ta21  1  0.79065123  0.69412037  0.51062906  1.0
  Ta  Ta22  1  0.19418774  0.71098444  0.01045523  1.0
  Ta  Ta23  1  0.80434249  0.28934120  0.00486901  1.0
  Ga  Ga24  1  0.20085241  0.98359515  0.23512500  1.0
  As  As25  1  0.48591188  0.29176917  0.73371282  1.0
  As  As26  1  0.51754664  0.70858501  0.73541239  1.0
  As  As27  1  0.70773913  0.48355631  0.26573374  1.0
  As  As28  1  0.29434732  0.51550919  0.26565600  1.0
  As  As29  1  0.01769473  0.20518840  0.77070329  1.0
  As  As30  1  0.98495573  0.79456440  0.76389077  1.0
  P  P31  1  0.79244899  0.01822025  0.23026051  1.0