# generated using pymatgen
data_Be3Fe4Si3TeO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44512200
_cell_length_b   8.44512200
_cell_length_c   8.44512200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Fe4Si3TeO12
_chemical_formula_sum   'Be6 Fe8 Si6 Te2 O24'
_cell_volume   602.30682390
_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  0.50000000  0.25000000  0.00000000  1.0
  Be  Be1  1  0.75000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.00000000  0.50000000  0.25000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.75000000  1.0
  Be  Be4  1  0.50000000  0.75000000  0.00000000  1.0
  Be  Be5  1  0.25000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.31450800  0.31450800  0.68549200  1.0
  Fe  Fe7  1  0.18549200  0.81450800  0.81450800  1.0
  Fe  Fe8  1  0.68549200  0.31450800  0.31450800  1.0
  Fe  Fe9  1  0.31450800  0.68549200  0.31450800  1.0
  Fe  Fe10  1  0.81450800  0.18549200  0.81450800  1.0
  Fe  Fe11  1  0.18549200  0.18549200  0.18549200  1.0
  Fe  Fe12  1  0.68549200  0.68549200  0.68549200  1.0
  Fe  Fe13  1  0.81450800  0.81450800  0.18549200  1.0
  Si  Si14  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si15  1  0.00000000  0.75000000  0.50000000  1.0
  Si  Si16  1  0.00000000  0.25000000  0.50000000  1.0
  Si  Si17  1  0.50000000  0.00000000  0.25000000  1.0
  Si  Si18  1  0.25000000  0.50000000  0.00000000  1.0
  Si  Si19  1  0.75000000  0.50000000  0.00000000  1.0
  Te  Te20  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te21  1  0.50000000  0.50000000  0.50000000  1.0
  O  O22  1  0.92261500  0.35872500  0.35592900  1.0
  O  O23  1  0.85592900  0.85872500  0.42261500  1.0
  O  O24  1  0.64407100  0.92261500  0.64127500  1.0
  O  O25  1  0.14407100  0.14127500  0.42261500  1.0
  O  O26  1  0.64127500  0.35592900  0.07738500  1.0
  O  O27  1  0.35872500  0.64407100  0.07738500  1.0
  O  O28  1  0.42261500  0.14407100  0.14127500  1.0
  O  O29  1  0.35592900  0.92261500  0.35872500  1.0
  O  O30  1  0.85872500  0.57738500  0.14407100  1.0
  O  O31  1  0.35872500  0.35592900  0.92261500  1.0
  O  O32  1  0.64407100  0.07738500  0.35872500  1.0
  O  O33  1  0.14127500  0.42261500  0.14407100  1.0
  O  O34  1  0.57738500  0.85592900  0.14127500  1.0
  O  O35  1  0.92261500  0.64127500  0.64407100  1.0
  O  O36  1  0.07738500  0.64127500  0.35592900  1.0
  O  O37  1  0.85872500  0.42261500  0.85592900  1.0
  O  O38  1  0.57738500  0.14407100  0.85872500  1.0
  O  O39  1  0.64127500  0.64407100  0.92261500  1.0
  O  O40  1  0.14407100  0.85872500  0.57738500  1.0
  O  O41  1  0.35592900  0.07738500  0.64127500  1.0
  O  O42  1  0.42261500  0.85592900  0.85872500  1.0
  O  O43  1  0.85592900  0.14127500  0.57738500  1.0
  O  O44  1  0.14127500  0.57738500  0.85592900  1.0
  O  O45  1  0.07738500  0.35872500  0.64407100  1.0