# generated using pymatgen
data_BeNbCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68381918
_cell_length_b   9.68381918
_cell_length_c   9.68381918
_cell_angle_alpha   127.02863746
_cell_angle_beta   117.52068407
_cell_angle_gamma   86.31431868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNbCo2
_chemical_formula_sum   'Be1 Nb1 Co2'
_cell_volume   612.87457881
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.26323400  0.26323400  1.0
  Co  Co3  1  0.00000000  0.73676600  0.73676600  1.0