# generated using pymatgen
data_Mn5Be(SiOs2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16220081
_cell_length_b   5.88718853
_cell_length_c   12.47806463
_cell_angle_alpha   90.00022769
_cell_angle_beta   89.99988625
_cell_angle_gamma   89.99997683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Be(SiOs2)6
_chemical_formula_sum   'Mn5 Be1 Si6 Os12'
_cell_volume   305.75826394
_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
  Mn  Mn0  1  0.00001036  0.49999800  0.99753655  1.0
  Mn  Mn1  1  0.49993396  0.00000000  0.16547364  1.0
  Mn  Mn2  1  0.99993363  0.49999900  0.33331255  1.0
  Mn  Mn3  1  0.50001617  1.00000000  0.50117796  1.0
  Mn  Mn4  1  0.00005204  0.49999800  0.66915506  1.0
  Be  Be5  1  0.50002220  0.00000000  0.83333962  1.0
  Si  Si6  1  0.00000682  1.00000000  0.99693013  1.0
  Si  Si7  1  0.49990672  0.49999900  0.16221122  1.0
  Si  Si8  1  0.99994992  1.00000000  0.33333151  1.0
  Si  Si9  1  0.50002790  0.50000000  0.50444906  1.0
  Si  Si10  1  0.00007237  0.99999900  0.66974071  1.0
  Si  Si11  1  0.50005315  0.49999900  0.83333719  1.0
  Os  Os12  1  0.50000647  0.24792355  0.99796436  1.0
  Os  Os13  1  0.50000547  0.75207645  0.99796536  1.0
  Os  Os14  1  0.99994949  0.24928114  0.16612431  1.0
  Os  Os15  1  0.99994949  0.75071886  0.16612431  1.0
  Os  Os16  1  0.49995423  0.24967727  0.33331603  1.0
  Os  Os17  1  0.49995423  0.75032273  0.33331603  1.0
  Os  Os18  1  0.00001404  0.24928837  0.50052701  1.0
  Os  Os19  1  0.00001404  0.75071263  0.50052701  1.0
  Os  Os20  1  0.50004095  0.24791685  0.66871965  1.0
  Os  Os21  1  0.50004095  0.75208415  0.66871965  1.0
  Os  Os22  1  0.00004319  0.24692587  0.83335153  1.0
  Os  Os23  1  0.00004319  0.75307413  0.83335153  1.0