# generated using pymatgen
data_Be2V3SiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15992397
_cell_length_b   5.87729603
_cell_length_c   12.46840560
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99827918
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2V3SiOs6
_chemical_formula_sum   'Be4 V6 Si2 Os12'
_cell_volume   304.84135330
_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
  Be  Be0  1  0.99994286  0.00000000  0.33323210  1.0
  Be  Be1  1  0.49999600  0.50000000  0.50009246  1.0
  Be  Be2  1  0.00003630  0.00000000  0.66657891  1.0
  Be  Be3  1  0.50005512  0.50000000  0.83343313  1.0
  V  V4  1  0.00000321  0.50000000  0.99374551  1.0
  V  V5  1  0.49991792  0.00000000  0.17292853  1.0
  V  V6  1  0.99986146  0.50000000  0.34040884  1.0
  V  V7  1  0.50001512  0.00000000  0.50281423  1.0
  V  V8  1  0.00008566  0.50000000  0.66384286  1.0
  V  V9  1  0.50015086  0.00000000  0.82625716  1.0
  Si  Si10  1  0.99999944  0.00000000  0.99874044  1.0
  Si  Si11  1  0.49991530  0.50000000  0.16792694  1.0
  Os  Os12  1  0.50000654  0.25027455  0.00006969  1.0
  Os  Os13  1  0.50000654  0.74972345  0.00006969  1.0
  Os  Os14  1  0.99992610  0.24972399  0.16660128  1.0
  Os  Os15  1  0.99992610  0.75027601  0.16660128  1.0
  Os  Os16  1  0.49988529  0.24872157  0.33422037  1.0
  Os  Os17  1  0.49988529  0.75127843  0.33422037  1.0
  Os  Os18  1  0.00000514  0.24918385  0.49980401  1.0
  Os  Os19  1  0.00000514  0.75081515  0.49980401  1.0
  Os  Os20  1  0.50005799  0.25081509  0.66685758  1.0
  Os  Os21  1  0.50005799  0.74918491  0.66685758  1.0
  Os  Os22  1  0.00013081  0.25127833  0.83244553  1.0
  Os  Os23  1  0.00013081  0.74872167  0.83244553  1.0