# generated using pymatgen
data_Zr5BeSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59191466
_cell_length_b   8.59191299
_cell_length_c   5.82272072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00647052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BeSn2Sb
_chemical_formula_sum   'Zr10 Be2 Sn4 Sb2'
_cell_volume   372.22719270
_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
  Zr  Zr0  1  0.66712032  0.33234490  0.99877442  1.0
  Zr  Zr1  1  0.33234490  0.66712032  0.99877442  1.0
  Zr  Zr2  1  0.33234490  0.66712032  0.50122558  1.0
  Zr  Zr3  1  0.66712032  0.33234490  0.50122558  1.0
  Zr  Zr4  1  0.74403798  0.74403798  0.75000000  1.0
  Zr  Zr5  1  0.25672407  0.00053288  0.75000000  1.0
  Zr  Zr6  1  0.00053288  0.25672407  0.75000000  1.0
  Zr  Zr7  1  0.24647483  0.24647483  0.25000000  1.0
  Zr  Zr8  1  0.75260965  0.99979274  0.25000000  1.0
  Zr  Zr9  1  0.99979274  0.75260965  0.25000000  1.0
  Be  Be10  1  0.99977383  0.99977383  0.98470677  1.0
  Be  Be11  1  0.99977383  0.99977383  0.51529323  1.0
  Sn  Sn12  1  0.38914458  0.38914458  0.75000000  1.0
  Sn  Sn13  1  0.61351969  0.99943913  0.75000000  1.0
  Sn  Sn14  1  0.99943913  0.61351969  0.75000000  1.0
  Sn  Sn15  1  0.60648101  0.60648101  0.25000000  1.0
  Sb  Sb16  1  0.39254017  0.00022616  0.25000000  1.0
  Sb  Sb17  1  0.00022616  0.39254017  0.25000000  1.0