# generated using pymatgen
data_Zr10Be2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59651832
_cell_length_b   8.59562149
_cell_length_c   5.83345038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00344015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2Sn5Sb
_chemical_formula_sum   'Zr10 Be2 Sn5 Sb1'
_cell_volume   373.28536196
_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  0.25582448  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.24670321  0.24645010  0.75000000  1.0
  Zr  Zr2  1  0.00025311  0.75354990  0.75000000  1.0
  Zr  Zr3  1  0.00048380  0.25556589  0.25000000  1.0
  Zr  Zr4  1  0.74491791  0.74443411  0.25000000  1.0
  Zr  Zr5  1  0.75264072  1.00000000  0.75000000  1.0
  Zr  Zr6  1  0.33355743  0.66795774  0.00083184  1.0
  Zr  Zr7  1  0.66560069  0.33204226  0.49916816  1.0
  Zr  Zr8  1  0.66560069  0.33204226  0.00083184  1.0
  Zr  Zr9  1  0.33355743  0.66795774  0.49916816  1.0
  Be  Be10  1  0.99971669  1.00000000  0.01532372  1.0
  Be  Be11  1  0.99971669  1.00000000  0.48467628  1.0
  Sn  Sn12  1  0.61426611  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.60796945  0.60767486  0.75000000  1.0
  Sn  Sn14  1  0.00029460  0.39232514  0.75000000  1.0
  Sn  Sn15  1  0.99929265  0.61129837  0.25000000  1.0
  Sn  Sn16  1  0.38799428  0.38870163  0.25000000  1.0
  Sb  Sb17  1  0.39160905  1.00000000  0.75000000  1.0