# generated using pymatgen
data_Ta2BeNiB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97544686
_cell_length_b   3.06069324
_cell_length_c   8.01918766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeNiB4
_chemical_formula_sum   'Ta4 Be2 Ni2 B8'
_cell_volume   146.66300169
_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
  Ta  Ta0  1  0.13673070  0.25000000  0.86787641  1.0
  Ta  Ta1  1  0.63673070  0.25000000  0.63212359  1.0
  Ta  Ta2  1  0.86087419  0.75000000  0.13488368  1.0
  Ta  Ta3  1  0.36087419  0.75000000  0.36511632  1.0
  Be  Be4  1  0.99115575  0.25000000  0.39454110  1.0
  Be  Be5  1  0.49115575  0.25000000  0.10545890  1.0
  Ni  Ni6  1  0.00545674  0.75000000  0.60086772  1.0
  Ni  Ni7  1  0.50545674  0.75000000  0.89913228  1.0
  B  B8  1  0.24470757  0.25000000  0.57781190  1.0
  B  B9  1  0.74470757  0.25000000  0.92218810  1.0
  B  B10  1  0.76032656  0.75000000  0.41903129  1.0
  B  B11  1  0.26032656  0.75000000  0.08096871  1.0
  B  B12  1  0.16994983  0.25000000  0.17318075  1.0
  B  B13  1  0.66994983  0.25000000  0.32681925  1.0
  B  B14  1  0.83079867  0.75000000  0.82885206  1.0
  B  B15  1  0.33079867  0.75000000  0.67114794  1.0