# generated using pymatgen
data_BeNb10ZnSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28023854
_cell_length_b   8.28023834
_cell_length_c   5.57166231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb10ZnSn6
_chemical_formula_sum   'Be1 Nb10 Zn1 Sn6'
_cell_volume   330.82713044
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb5  1  0.73978850  0.73978850  0.76430370  1.0
  Nb  Nb6  1  0.26021150  0.00000000  0.76430370  1.0
  Nb  Nb7  1  0.00000000  0.26021150  0.76430370  1.0
  Nb  Nb8  1  0.26021150  0.26021150  0.23569630  1.0
  Nb  Nb9  1  0.73978850  1.00000000  0.23569630  1.0
  Nb  Nb10  1  1.00000000  0.73978850  0.23569630  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39045759  0.39045759  0.74436504  1.0
  Sn  Sn13  1  0.60954241  0.00000000  0.74436504  1.0
  Sn  Sn14  1  0.00000000  0.60954241  0.74436504  1.0
  Sn  Sn15  1  0.60954241  0.60954241  0.25563496  1.0
  Sn  Sn16  1  0.39045759  1.00000000  0.25563496  1.0
  Sn  Sn17  1  1.00000000  0.39045759  0.25563496  1.0