# generated using pymatgen
data_V3Cu(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88814663
_cell_length_b   5.28184776
_cell_length_c   10.30510366
_cell_angle_alpha   90.75356677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cu(SiRh5)2
_chemical_formula_sum   'V3 Cu1 Si2 Rh10'
_cell_volume   211.61347287
_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
  V  V0  1  0.50000000  0.83585645  0.36774498  1.0
  V  V1  1  0.50000000  0.67544041  0.85108204  1.0
  V  V2  1  0.50000000  0.33093842  0.14003014  1.0
  Cu  Cu3  1  0.50000000  0.17221732  0.64005282  1.0
  Si  Si4  1  0.00000000  0.49103832  0.50110231  1.0
  Si  Si5  1  0.00000000  0.99389874  0.00094437  1.0
  Rh  Rh6  1  0.50000000  0.31742097  0.38859249  1.0
  Rh  Rh7  1  0.50000000  0.67637669  0.60285406  1.0
  Rh  Rh8  1  0.50000000  0.80874096  0.10672997  1.0
  Rh  Rh9  1  0.50000000  0.18515627  0.90128164  1.0
  Rh  Rh10  1  0.00000000  0.42963115  0.74141108  1.0
  Rh  Rh11  1  0.00000000  0.58110407  0.26088133  1.0
  Rh  Rh12  1  0.00000000  0.92172019  0.76432703  1.0
  Rh  Rh13  1  0.00000000  0.08164734  0.23594116  1.0
  Rh  Rh14  1  0.00000000  0.49975489  0.00121677  1.0
  Rh  Rh15  1  0.00000000  0.99905583  0.49580881  1.0