# generated using pymatgen
data_Ta3Be2B2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21361550
_cell_length_b   6.20630017
_cell_length_c   3.24929583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28458204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be2B2W3
_chemical_formula_sum   'Ta3 Be2 B2 W3'
_cell_volume   125.30287843
_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  0.82152905  0.67352888  0.50000000  1.0
  Ta  Ta1  1  0.18020601  0.31761290  0.50000000  1.0
  Ta  Ta2  1  0.67794121  0.18080445  0.50000000  1.0
  Be  Be3  1  0.11694341  0.61650175  0.00000000  1.0
  Be  Be4  1  0.60897063  0.88459430  0.00000000  1.0
  B  B5  1  0.38373606  0.11127708  0.00000000  1.0
  B  B6  1  0.88539822  0.38412219  0.00000000  1.0
  W  W7  1  0.00206675  0.00309257  0.00000000  1.0
  W  W8  1  0.49992086  0.49793133  0.00000000  1.0
  W  W9  1  0.32328779  0.83053355  0.50000000  1.0