# generated using pymatgen
data_Ta7Si2B4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18662255
_cell_length_b   7.18662318
_cell_length_c   7.20557453
_cell_angle_alpha   129.44105507
_cell_angle_beta   129.44105271
_cell_angle_gamma   74.33600986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Si2B4W3
_chemical_formula_sum   'Ta7 Si2 B4 W3'
_cell_volume   216.31615423
_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  0.19105593  0.69105593  0.16431121  1.0
  Ta  Ta1  1  0.47634646  0.97634646  0.17167299  1.0
  Ta  Ta2  1  0.30695937  0.47285159  0.50008454  1.0
  Ta  Ta3  1  0.02745872  0.19289817  0.49865722  1.0
  Ta  Ta4  1  0.52593751  0.02593751  0.83245877  1.0
  Ta  Ta5  1  0.69289817  0.52745872  0.49865722  1.0
  Ta  Ta6  1  0.97285159  0.80695937  0.50008454  1.0
  Si  Si7  1  0.24688676  0.24941228  0.99855812  1.0
  Si  Si8  1  0.74941228  0.74688676  0.99855812  1.0
  B  B9  1  0.12267441  0.62267441  0.74450083  1.0
  B  B10  1  0.87813375  0.37813375  0.25474960  1.0
  B  B11  1  0.61971633  0.88248463  0.50182272  1.0
  B  B12  1  0.38248463  0.11971633  0.50182272  1.0
  W  W13  1  0.00005234  0.00079468  0.99921742  1.0
  W  W14  1  0.50079468  0.50005234  0.99921742  1.0
  W  W15  1  0.80633608  0.30633608  0.83562657  1.0