# generated using pymatgen
data_Zr10BeSn2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68602314
_cell_length_b   8.69570254
_cell_length_c   5.88632600
_cell_angle_alpha   90.03158691
_cell_angle_beta   89.98418811
_cell_angle_gamma   120.03687464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSn2Sb5
_chemical_formula_sum   'Zr10 Be1 Sn2 Sb5'
_cell_volume   384.89213906
_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  0.33383193  0.66691696  0.00000000  1.0
  Zr  Zr1  1  0.66842106  0.33421053  0.50000000  1.0
  Zr  Zr2  1  0.66814841  0.33407371  0.00000000  1.0
  Zr  Zr3  1  0.33273448  0.66636824  0.50000000  1.0
  Zr  Zr4  1  0.26687370  0.99954120  0.22850188  1.0
  Zr  Zr5  1  0.26687370  0.26733250  0.77149812  1.0
  Zr  Zr6  1  0.99920255  0.73192098  0.77088528  1.0
  Zr  Zr7  1  0.99920255  0.26728056  0.22911472  1.0
  Zr  Zr8  1  0.73358313  0.73411056  0.22826226  1.0
  Zr  Zr9  1  0.73358313  0.99947258  0.77173774  1.0
  Be  Be10  1  0.00041052  0.00020526  0.00000000  1.0
  Sn  Sn11  1  0.38989692  0.38915321  0.25566340  1.0
  Sn  Sn12  1  0.38989692  0.00074372  0.74433660  1.0
  Sb  Sb13  1  0.00118314  0.00059107  0.50000000  1.0
  Sb  Sb14  1  0.60715134  0.00015549  0.25387316  1.0
  Sb  Sb15  1  0.60715134  0.60699685  0.74612684  1.0
  Sb  Sb16  1  0.00092659  0.39088011  0.74696439  1.0
  Sb  Sb17  1  0.00092659  0.61004649  0.25303561  1.0