# generated using pymatgen
data_Ta4Cu4Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32208576
_cell_length_b   7.32208522
_cell_length_c   7.32208606
_cell_angle_alpha   93.48257819
_cell_angle_beta   93.48258011
_cell_angle_gamma   151.46313290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Cu4Si4W
_chemical_formula_sum   'Ta4 Cu4 Si4 W1'
_cell_volume   181.74955249
_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  0.12645818  0.80601485  0.93247303  1.0
  Ta  Ta1  1  0.19398515  0.12645818  0.32044233  1.0
  Ta  Ta2  1  0.80601485  0.87354182  0.67955767  1.0
  Ta  Ta3  1  0.87354182  0.19398515  0.06752697  1.0
  Cu  Cu4  1  0.39527920  0.91724225  0.31252145  1.0
  Cu  Cu5  1  0.60472080  0.08275775  0.68747855  1.0
  Cu  Cu6  1  0.91724225  0.60472080  0.52196305  1.0
  Cu  Cu7  1  0.08275775  0.39527920  0.47803695  1.0
  Si  Si8  1  0.24813120  0.55973653  0.80786773  1.0
  Si  Si9  1  0.44026347  0.24813120  0.68839567  1.0
  Si  Si10  1  0.55973653  0.75186880  0.31160433  1.0
  Si  Si11  1  0.75186880  0.44026347  0.19213227  1.0
  W  W12  1  0.50000000  0.50000000  0.00000000  1.0