# generated using pymatgen
data_Zr10BeSn6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71773476
_cell_length_b   8.71773390
_cell_length_c   5.90339251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSn6Sb
_chemical_formula_sum   'Zr10 Be1 Sn6 Sb1'
_cell_volume   388.54342980
_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  0.00000000  0.26599822  0.22756146  1.0
  Zr  Zr1  1  0.73400178  1.00000000  0.77243854  1.0
  Zr  Zr2  1  0.73400178  0.73400178  0.22756146  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  1.00000000  0.73400178  0.77243854  1.0
  Zr  Zr5  1  0.26599822  0.26599822  0.77243854  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.26599822  0.00000000  0.22756146  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.60925719  0.00000000  0.25586733  1.0
  Sn  Sn12  1  0.39074281  1.00000000  0.74413267  1.0
  Sn  Sn13  1  0.39074281  0.39074281  0.25586733  1.0
  Sn  Sn14  1  0.00000000  0.60925719  0.25586733  1.0
  Sn  Sn15  1  1.00000000  0.39074281  0.74413267  1.0
  Sn  Sn16  1  0.60925719  0.60925719  0.74413267  1.0
  Sb  Sb17  1  0.00000000  0.00000000  0.50000000  1.0