# generated using pymatgen
data_MgV5(SiOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20611265
_cell_length_b   5.94826220
_cell_length_c   12.63257088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001525
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV5(SiOs2)6
_chemical_formula_sum   'Mg1 V5 Si6 Os12'
_cell_volume   316.05505965
_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  0.00000000  0.50000100  0.00000000  1.0
  V  V1  1  0.49990968  0.00000000  0.16644415  1.0
  V  V2  1  0.99990391  0.50000100  0.33280307  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.00009509  0.50000100  0.66719693  1.0
  V  V5  1  0.50008932  0.00000000  0.83355585  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49988827  0.50000100  0.16252286  1.0
  Si  Si8  1  0.99987767  0.00000000  0.33293759  1.0
  Si  Si9  1  0.50000000  0.50000100  0.50000000  1.0
  Si  Si10  1  0.00012333  0.00000000  0.66706241  1.0
  Si  Si11  1  0.50011373  0.50000100  0.83747714  1.0
  Os  Os12  1  0.50000000  0.24100451  0.00000000  1.0
  Os  Os13  1  0.50000000  0.75899549  0.00000000  1.0
  Os  Os14  1  0.99992673  0.24646548  0.17094485  1.0
  Os  Os15  1  0.99992673  0.75353452  0.17094485  1.0
  Os  Os16  1  0.49991981  0.25123411  0.33409136  1.0
  Os  Os17  1  0.49991981  0.74876589  0.33409136  1.0
  Os  Os18  1  0.00000000  0.25055793  0.50000000  1.0
  Os  Os19  1  0.00000000  0.74944207  0.50000000  1.0
  Os  Os20  1  0.50008219  0.25123411  0.66590864  1.0
  Os  Os21  1  0.50008219  0.74876589  0.66590864  1.0
  Os  Os22  1  0.00007227  0.24646548  0.82905515  1.0
  Os  Os23  1  0.00007227  0.75353452  0.82905515  1.0