# generated using pymatgen
data_Ta10Si2B3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28761498
_cell_length_b   7.28761517
_cell_length_c   7.31477417
_cell_angle_alpha   129.01511258
_cell_angle_beta   129.01511293
_cell_angle_gamma   74.70773221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Si2B3P
_chemical_formula_sum   'Ta10 Si2 B3 P1'
_cell_volume   228.80253971
_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  0.99546385  0.00084354  0.99630739  1.0
  Ta  Ta1  1  0.81425821  0.97630737  0.50619352  1.0
  Ta  Ta2  1  0.30218171  0.80218171  0.81781188  1.0
  Ta  Ta3  1  0.19193431  0.02988515  0.50619352  1.0
  Ta  Ta4  1  0.52988515  0.69193431  0.50619352  1.0
  Ta  Ta5  1  0.01562917  0.51562917  0.81781188  1.0
  Ta  Ta6  1  0.69215428  0.19215428  0.16567387  1.0
  Ta  Ta7  1  0.97351958  0.47351958  0.16567387  1.0
  Ta  Ta8  1  0.50084354  0.49546385  0.99630739  1.0
  Ta  Ta9  1  0.47630737  0.31425821  0.50619352  1.0
  Si  Si10  1  0.75172172  0.75172172  0.00344243  1.0
  Si  Si11  1  0.25172172  0.25172172  0.00344243  1.0
  B  B12  1  0.88256116  0.61455585  0.49711800  1.0
  B  B13  1  0.63164100  0.13164100  0.76328000  1.0
  B  B14  1  0.11455585  0.38256116  0.49711800  1.0
  P  P15  1  0.37561939  0.87561939  0.25123978  1.0