# generated using pymatgen
data_BeNb10Si2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49151495
_cell_length_b   7.49151554
_cell_length_c   7.45341945
_cell_angle_alpha   128.25611797
_cell_angle_beta   128.25611715
_cell_angle_gamma   76.58171067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb10Si2P3
_chemical_formula_sum   'Be1 Nb10 Si2 P3'
_cell_volume   250.04818716
_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
  Be  Be0  1  0.12532937  0.62532937  0.75065974  1.0
  Nb  Nb1  1  0.01809198  0.19128846  0.50357408  1.0
  Nb  Nb2  1  0.51786404  0.01786404  0.82675290  1.0
  Nb  Nb3  1  0.18837466  0.68837466  0.16598743  1.0
  Nb  Nb4  1  0.47761277  0.97761277  0.16598743  1.0
  Nb  Nb5  1  0.69128846  0.51809198  0.50357408  1.0
  Nb  Nb6  1  0.98548110  0.81228562  0.50357408  1.0
  Nb  Nb7  1  0.31228562  0.48548110  0.50357408  1.0
  Nb  Nb8  1  0.80888786  0.30888786  0.82675290  1.0
  Nb  Nb9  1  0.49834373  0.49948179  0.99782552  1.0
  Nb  Nb10  1  0.99948179  0.99834373  0.99782552  1.0
  Si  Si11  1  0.75022824  0.75022824  0.00045549  1.0
  Si  Si12  1  0.25022824  0.25022824  0.00045549  1.0
  P  P13  1  0.63446498  0.86189999  0.49636497  1.0
  P  P14  1  0.36189999  0.13446498  0.49636497  1.0
  P  P15  1  0.88013616  0.38013616  0.26027231  1.0