# generated using pymatgen
data_BeNb2CoB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06866739
_cell_length_b   5.98142706
_cell_length_c   8.08777889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb2CoB4
_chemical_formula_sum   'Be2 Nb4 Co2 B8'
_cell_volume   148.45126350
_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  0.75000000  0.50569591  0.89454326  1.0
  Be  Be1  1  0.75000000  0.00569591  0.60545674  1.0
  Nb  Nb2  1  0.25000000  0.13873543  0.86442251  1.0
  Nb  Nb3  1  0.75000000  0.86473234  0.13451017  1.0
  Nb  Nb4  1  0.25000000  0.63873543  0.63557749  1.0
  Nb  Nb5  1  0.75000000  0.36473234  0.36548983  1.0
  Co  Co6  1  0.25000000  0.49453417  0.10364645  1.0
  Co  Co7  1  0.25000000  0.99453417  0.39635355  1.0
  B  B8  1  0.25000000  0.17121901  0.17137485  1.0
  B  B9  1  0.75000000  0.82824836  0.82825112  1.0
  B  B10  1  0.25000000  0.67121901  0.32862515  1.0
  B  B11  1  0.75000000  0.32824836  0.67174888  1.0
  B  B12  1  0.25000000  0.23568621  0.57927800  1.0
  B  B13  1  0.75000000  0.26114756  0.07621593  1.0
  B  B14  1  0.25000000  0.73568621  0.92072200  1.0
  B  B15  1  0.75000000  0.76114756  0.42378407  1.0