# generated using pymatgen
data_Ta3CrSi3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84295800
_cell_length_b   6.84295855
_cell_length_c   3.30383903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55291129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3CrSi3W2
_chemical_formula_sum   'Ta3 Cr1 Si3 W2'
_cell_volume   133.22648191
_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  0.39844557  0.99527237  0.50000000  1.0
  Ta  Ta1  1  0.99527237  0.39844557  0.50000000  1.0
  Ta  Ta2  1  0.59542459  0.59542459  0.50000000  1.0
  Cr  Cr3  1  0.26113001  0.26113001  0.00000000  1.0
  Si  Si4  1  0.32987846  0.65795034  0.00000000  1.0
  Si  Si5  1  0.65795034  0.32987846  0.00000000  1.0
  Si  Si6  1  0.01867045  0.01867045  0.50000000  1.0
  W  W7  1  0.74400112  0.99922609  0.00000000  1.0
  W  W8  1  0.99922609  0.74400112  0.00000000  1.0