# generated using pymatgen
data_Ta24SiP11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.45152512
_cell_length_b   11.59635851
_cell_length_c   3.41323098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12608070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta24SiP11
_chemical_formula_sum   'Ta24 Si1 P11'
_cell_volume   572.00515552
_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  0.75706609  0.08249728  0.00000000  1.0
  Ta  Ta1  1  0.07794011  0.11877866  0.00000000  1.0
  Ta  Ta2  1  0.52271416  0.15063485  0.00000000  1.0
  Ta  Ta3  1  0.29399617  0.19446721  0.00000000  1.0
  Ta  Ta4  1  0.41973243  0.41102176  0.00000000  1.0
  Ta  Ta5  1  0.88935534  0.47147595  0.00000000  1.0
  Ta  Ta6  1  0.11049496  0.52931555  0.00000000  1.0
  Ta  Ta7  1  0.57922816  0.58905778  0.00000000  1.0
  Ta  Ta8  1  0.70599160  0.80686577  0.00000000  1.0
  Ta  Ta9  1  0.47780918  0.84882509  0.00000000  1.0
  Ta  Ta10  1  0.92326875  0.87885682  0.00000000  1.0
  Ta  Ta11  1  0.24634451  0.91921281  0.00000000  1.0
  Ta  Ta12  1  0.39031845  0.02928106  0.50000100  1.0
  Ta  Ta13  1  0.92180712  0.08383698  0.50000100  1.0
  Ta  Ta14  1  0.79202021  0.30897976  0.50000100  1.0
  Ta  Ta15  1  0.02294891  0.35113461  0.50000100  1.0
  Ta  Ta16  1  0.57638297  0.38007702  0.50000100  1.0
  Ta  Ta17  1  0.25455084  0.41909181  0.50000100  1.0
  Ta  Ta18  1  0.74360258  0.58249277  0.50000100  1.0
  Ta  Ta19  1  0.42227734  0.62014336  0.50000100  1.0
  Ta  Ta20  1  0.97727504  0.65144027  0.50000100  1.0
  Ta  Ta21  1  0.20595645  0.69421532  0.50000100  1.0
  Ta  Ta22  1  0.08132650  0.90963071  0.50000100  1.0
  Ta  Ta23  1  0.61016131  0.97117032  0.50000100  1.0
  Si  Si24  1  0.91440377  0.24381741  0.00000000  1.0
  P  P25  1  0.15032233  0.31368680  0.00000000  1.0
  P  P26  1  0.70391637  0.42616968  0.00000000  1.0
  P  P27  1  0.29529719  0.57491171  0.00000000  1.0
  P  P28  1  0.84845133  0.68577178  0.00000000  1.0
  P  P29  1  0.08420735  0.75360453  0.00000000  1.0
  P  P30  1  0.20509417  0.07478687  0.50000100  1.0
  P  P31  1  0.65121255  0.18583058  0.50000100  1.0
  P  P32  1  0.41568704  0.25410872  0.50000100  1.0
  P  P33  1  0.58439499  0.74572391  0.50000100  1.0
  P  P34  1  0.34940158  0.81410050  0.50000100  1.0
  P  P35  1  0.79504315  0.92498501  0.50000100  1.0