# generated using pymatgen
data_Ta(BeW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30995889
_cell_length_b   6.30995889
_cell_length_c   3.24109500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21346257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(BeW)2
_chemical_formula_sum   'Ta2 Be4 W4'
_cell_volume   129.04518563
_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  0.17905824  0.32094176  0.50000000  1.0
  Ta  Ta1  1  0.82094176  0.67905824  0.50000000  1.0
  Be  Be2  1  0.12192126  0.62192126  0.00000000  1.0
  Be  Be3  1  0.87807874  0.37807874  0.00000000  1.0
  Be  Be4  1  0.61416340  0.88583660  0.00000000  1.0
  Be  Be5  1  0.38583660  0.11416340  0.00000000  1.0
  W  W6  1  0.50000000  0.50000000  0.00000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  W  W8  1  0.67579639  0.17579639  0.50000000  1.0
  W  W9  1  0.32420361  0.82420361  0.50000000  1.0