# generated using pymatgen
data_Zr10Be2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66719404
_cell_length_b   8.66717219
_cell_length_c   5.85888778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99993037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2(SnBi)3
_chemical_formula_sum   'Zr10 Be2 Sn3 Bi3'
_cell_volume   381.15538555
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.00560079  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00560079  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49439921  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49439921  1.0
  Zr  Zr4  1  0.75832710  0.75832710  0.75000000  1.0
  Zr  Zr5  1  0.24167390  0.99999900  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.24167390  0.75000000  1.0
  Zr  Zr7  1  0.25775707  0.25775707  0.25000000  1.0
  Zr  Zr8  1  0.74224193  0.99999900  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.74224293  0.25000000  1.0
  Be  Be10  1  0.00000000  0.00000000  0.02495047  1.0
  Be  Be11  1  0.00000000  0.00000000  0.47504953  1.0
  Sn  Sn12  1  0.61493605  0.61493505  0.25000000  1.0
  Sn  Sn13  1  0.38506495  1.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.38506495  0.25000000  1.0
  Bi  Bi15  1  0.39605808  0.39605808  0.75000000  1.0
  Bi  Bi16  1  0.60394292  0.00000100  0.75000000  1.0
  Bi  Bi17  1  0.99999900  0.60394092  0.75000000  1.0