# generated using pymatgen
data_Ta4V6SiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96436993
_cell_length_b   4.96436956
_cell_length_c   8.31312145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V6SiRh
_chemical_formula_sum   'Ta4 V6 Si1 Rh1'
_cell_volume   177.42832708
_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  0.33333300  0.66666700  0.93764933  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.06235067  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.43633698  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.56366302  1.0
  V  V4  1  0.17110834  0.82889166  0.24950881  1.0
  V  V5  1  0.17110834  0.34221668  0.24950881  1.0
  V  V6  1  0.65778332  0.82889166  0.24950881  1.0
  V  V7  1  0.82889166  0.17110834  0.75049119  1.0
  V  V8  1  0.82889166  0.65778332  0.75049119  1.0
  V  V9  1  0.34221668  0.17110834  0.75049119  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0