# generated using pymatgen
data_Ta3Nb2B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23900959
_cell_length_b   7.23905878
_cell_length_c   7.23945639
_cell_angle_alpha   129.36074092
_cell_angle_beta   129.36067127
_cell_angle_gamma   74.41185922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb2B2P
_chemical_formula_sum   'Ta6 Nb4 B4 P2'
_cell_volume   221.05906085
_cell_formula_units_Z   2
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  0.00099491  0.00070818  0.00101894  1.0
  Ta  Ta1  1  0.49965762  0.50068279  0.99970271  1.0
  Ta  Ta2  1  0.02680339  0.19199245  0.49972241  1.0
  Ta  Ta3  1  0.52689770  0.02701835  0.83495455  1.0
  Ta  Ta4  1  0.69154360  0.52713194  0.49978251  1.0
  Ta  Ta5  1  0.97302009  0.80789356  0.50001204  1.0
  Nb  Nb6  1  0.80893811  0.30853596  0.83515070  1.0
  Nb  Nb7  1  0.19139740  0.69151776  0.16521638  1.0
  Nb  Nb8  1  0.47386838  0.97347932  0.16530293  1.0
  Nb  Nb9  1  0.30866700  0.47334099  0.49995874  1.0
  B  B10  1  0.11240001  0.61410659  0.72807818  1.0
  B  B11  1  0.88232246  0.38408450  0.26842589  1.0
  B  B12  1  0.61801954  0.88254988  0.50175337  1.0
  B  B13  1  0.38360339  0.11575433  0.50173421  1.0
  P  P14  1  0.25092447  0.24923686  0.99816216  1.0
  P  P15  1  0.75094292  0.75196554  0.00102329  1.0