# generated using pymatgen
data_Zr10Be2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57367031
_cell_length_b   8.57367188
_cell_length_c   5.79245927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02172437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2SnSb5
_chemical_formula_sum   'Zr10 Be2 Sn1 Sb5'
_cell_volume   368.66520112
_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  0.00046065  0.25146885  0.25000000  1.0
  Zr  Zr1  1  0.74600469  0.99982032  0.75000000  1.0
  Zr  Zr2  1  0.74984952  0.74984952  0.25000000  1.0
  Zr  Zr3  1  0.66691314  0.33240444  0.50046589  1.0
  Zr  Zr4  1  0.99982032  0.74600469  0.75000000  1.0
  Zr  Zr5  1  0.25308819  0.25308819  0.75000000  1.0
  Zr  Zr6  1  0.33240444  0.66691314  0.99953411  1.0
  Zr  Zr7  1  0.66691314  0.33240444  0.99953411  1.0
  Zr  Zr8  1  0.33240444  0.66691314  0.50046589  1.0
  Zr  Zr9  1  0.25146885  0.00046065  0.25000000  1.0
  Be  Be10  1  0.99974521  0.99974521  0.99498779  1.0
  Be  Be11  1  0.99974521  0.99974521  0.50501221  1.0
  Sn  Sn12  1  0.61076426  0.61076426  0.75000000  1.0
  Sb  Sb13  1  0.60946264  0.99923622  0.25000000  1.0
  Sb  Sb14  1  0.38894656  0.99983657  0.75000000  1.0
  Sb  Sb15  1  0.39293597  0.39293597  0.25000000  1.0
  Sb  Sb16  1  0.99923622  0.60946264  0.25000000  1.0
  Sb  Sb17  1  0.99983657  0.38894656  0.75000000  1.0