# generated using pymatgen
data_Ta3V2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66381635
_cell_length_b   6.66381776
_cell_length_c   3.40430894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26563980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3V2Si3Rh
_chemical_formula_sum   'Ta3 V2 Si3 Rh1'
_cell_volume   130.56807190
_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  0.59419940  0.01813608  0.50000000  1.0
  Ta  Ta1  1  0.38751049  0.38750949  0.50000000  1.0
  Ta  Ta2  1  0.01813608  0.59420040  0.50000000  1.0
  V  V3  1  0.25219733  0.99758841  0.00000000  1.0
  V  V4  1  0.99758841  0.25219833  0.00000000  1.0
  Si  Si5  1  0.67018361  0.34602687  0.00000000  1.0
  Si  Si6  1  0.34602687  0.67018361  0.00000000  1.0
  Si  Si7  1  0.98766772  0.98766772  0.50000000  1.0
  Rh  Rh8  1  0.74649208  0.74649208  0.00000000  1.0