# generated using pymatgen
data_MgV3(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89970251
_cell_length_b   5.31540174
_cell_length_c   10.37009207
_cell_angle_alpha   90.25147238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV3(SiRh5)2
_chemical_formula_sum   'Mg1 V3 Si2 Rh10'
_cell_volume   214.95423327
_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
  Mg  Mg0  1  0.50000000  0.17160594  0.63917552  1.0
  V  V1  1  0.50000000  0.83386335  0.36262177  1.0
  V  V2  1  0.50000000  0.67629407  0.85173636  1.0
  V  V3  1  0.50000000  0.33311657  0.14074011  1.0
  Si  Si4  1  0.00000000  0.49174786  0.50071519  1.0
  Si  Si5  1  0.00000000  0.99425264  0.00088177  1.0
  Rh  Rh6  1  0.50000000  0.31628070  0.38691920  1.0
  Rh  Rh7  1  0.50000000  0.67532558  0.60288719  1.0
  Rh  Rh8  1  0.50000000  0.80948353  0.10655380  1.0
  Rh  Rh9  1  0.50000000  0.19062375  0.90425699  1.0
  Rh  Rh10  1  0.00000000  0.43391700  0.74742770  1.0
  Rh  Rh11  1  0.00000000  0.58284086  0.26187653  1.0
  Rh  Rh12  1  0.00000000  0.92014710  0.76638522  1.0
  Rh  Rh13  1  0.00000000  0.08400176  0.23418992  1.0
  Rh  Rh14  1  0.00000000  0.50039110  0.00363795  1.0
  Rh  Rh15  1  0.00000000  0.98610721  0.48999378  1.0