# generated using pymatgen
data_Ta5Be3AsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50678576
_cell_length_b   6.51583212
_cell_length_c   3.37431108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89722825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Be3AsW
_chemical_formula_sum   'Ta5 Be3 As1 W1'
_cell_volume   143.06085387
_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  0.99879593  0.00570210  0.00000000  1.0
  Ta  Ta1  1  0.67479257  0.18000962  0.50000000  1.0
  Ta  Ta2  1  0.33661840  0.83186467  0.50000000  1.0
  Ta  Ta3  1  0.18250318  0.31188820  0.50000000  1.0
  Ta  Ta4  1  0.80477142  0.67449219  0.50000000  1.0
  Be  Be5  1  0.87291661  0.37465446  0.00000000  1.0
  Be  Be6  1  0.61871622  0.88646440  0.00000000  1.0
  Be  Be7  1  0.38761987  0.11858566  0.00000000  1.0
  As  As8  1  0.11729884  0.61760069  0.00000000  1.0
  W  W9  1  0.50596696  0.49873901  0.00000000  1.0