# generated using pymatgen
data_MgVSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96985407
_cell_length_b   5.27876775
_cell_length_c   10.32217471
_cell_angle_alpha   91.78586107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgVSiRh5
_chemical_formula_sum   'Mg2 V2 Si2 Rh10'
_cell_volume   216.20578346
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.50000000  0.16111981  0.63805390  1.0
  Mg  Mg1  1  0.50000000  0.83888019  0.36194610  1.0
  V  V2  1  0.50000000  0.66010936  0.85355487  1.0
  V  V3  1  0.50000000  0.33989064  0.14644513  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33075983  0.38816812  1.0
  Rh  Rh7  1  0.50000000  0.66924017  0.61183188  1.0
  Rh  Rh8  1  0.50000000  0.81606465  0.09721893  1.0
  Rh  Rh9  1  0.50000000  0.18393535  0.90278107  1.0
  Rh  Rh10  1  0.00000000  0.41265121  0.74245590  1.0
  Rh  Rh11  1  0.00000000  0.58734879  0.25754410  1.0
  Rh  Rh12  1  0.00000000  0.90495829  0.76889426  1.0
  Rh  Rh13  1  0.00000000  0.09504171  0.23110574  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0