# generated using pymatgen
data_Ta4BeSi4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66753170
_cell_length_b   6.15529292
_cell_length_c   6.98129707
_cell_angle_alpha   88.78508715
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeSi4Ni3
_chemical_formula_sum   'Ta4 Be1 Si4 Ni3'
_cell_volume   157.56548084
_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
  Ta  Ta0  1  0.25000000  0.50691820  0.17667634  1.0
  Ta  Ta1  1  0.75000000  0.49567275  0.81481737  1.0
  Ta  Ta2  1  0.75000000  0.98043650  0.67478047  1.0
  Ta  Ta3  1  0.25000000  0.00350028  0.32395218  1.0
  Be  Be4  1  0.25000000  0.68833894  0.58694109  1.0
  Si  Si5  1  0.25000000  0.79324955  0.89660804  1.0
  Si  Si6  1  0.75000000  0.21006405  0.10668363  1.0
  Si  Si7  1  0.75000000  0.70181574  0.39312907  1.0
  Si  Si8  1  0.25000000  0.28971398  0.60536264  1.0
  Ni  Ni9  1  0.75000000  0.32844714  0.42110455  1.0
  Ni  Ni10  1  0.75000000  0.83600665  0.07813763  1.0
  Ni  Ni11  1  0.25000000  0.16583821  0.92180699  1.0