# generated using pymatgen
data_Ta3Si3RhW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78359573
_cell_length_b   6.70895253
_cell_length_c   3.43906148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63668832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Si3RhW2
_chemical_formula_sum   'Ta3 Si3 Rh1 W2'
_cell_volume   136.03904482
_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  0.42601238  0.40347144  0.50000000  1.0
  Ta  Ta1  1  0.57398762  0.97745906  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.61464656  0.50000000  1.0
  Si  Si3  1  0.67942596  0.32710221  0.00000000  1.0
  Si  Si4  1  0.32057404  0.64767625  0.00000000  1.0
  Si  Si5  1  0.00000000  0.02681656  0.50000000  1.0
  Rh  Rh6  1  1.00000000  0.25815201  0.00000000  1.0
  W  W7  1  0.74643964  0.74555678  0.00000000  1.0
  W  W8  1  0.25356036  0.99911714  0.00000000  1.0