# generated using pymatgen
data_BeNb3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55872382
_cell_length_b   6.54880646
_cell_length_c   3.43787160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb3P
_chemical_formula_sum   'Be2 Nb6 P2'
_cell_volume   147.66281775
_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
  Be  Be0  1  0.88091326  0.62215019  0.00000000  1.0
  Be  Be1  1  0.38091126  0.87785081  0.00000000  1.0
  Nb  Nb2  1  0.00310212  0.99785142  0.00000000  1.0
  Nb  Nb3  1  0.50310212  0.50214858  0.00000000  1.0
  Nb  Nb4  1  0.32183485  0.17368310  0.49999900  1.0
  Nb  Nb5  1  0.82183485  0.32631590  0.49999900  1.0
  Nb  Nb6  1  0.17667249  0.67882030  0.49999900  1.0
  Nb  Nb7  1  0.67667249  0.82117870  0.49999900  1.0
  P  P8  1  0.61747728  0.11192250  0.00000000  1.0
  P  P9  1  0.11747728  0.38807650  0.00000000  1.0