# generated using pymatgen
data_BeNb2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90897531
_cell_length_b   3.46561179
_cell_length_c   6.89740920
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.35122472
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb2P
_chemical_formula_sum   'Be2 Nb4 P2'
_cell_volume   110.01815024
_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  0.14436915  0.75000000  0.28472520  1.0
  Be  Be1  1  0.85563085  0.25000100  0.71527280  1.0
  Nb  Nb2  1  0.29236080  0.25000100  0.07470323  1.0
  Nb  Nb3  1  0.70471255  0.75000000  0.42913036  1.0
  Nb  Nb4  1  0.29528845  0.25000100  0.57086964  1.0
  Nb  Nb5  1  0.70763820  0.75000000  0.92529577  1.0
  P  P6  1  0.86418111  0.25000100  0.21711393  1.0
  P  P7  1  0.13581789  0.75000000  0.78288607  1.0