# generated using pymatgen
data_Zr10BeBi6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78108886
_cell_length_b   8.78106249
_cell_length_c   5.92326557
_cell_angle_alpha   89.99996787
_cell_angle_beta   90.00006806
_cell_angle_gamma   120.00028337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeBi6As
_chemical_formula_sum   'Zr10 Be1 Bi6 As1'
_cell_volume   395.53601671
_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  0.74662542  0.00000941  0.23927152  1.0
  Zr  Zr1  1  0.00000058  0.74661082  0.23927190  1.0
  Zr  Zr2  1  0.25337319  0.25337822  0.23927190  1.0
  Zr  Zr3  1  0.25337458  0.99999059  0.76072848  1.0
  Zr  Zr4  1  0.99999942  0.25338918  0.76072810  1.0
  Zr  Zr5  1  0.74662681  0.74662178  0.76072810  1.0
  Zr  Zr6  1  0.33331779  0.66666251  0.50000506  1.0
  Zr  Zr7  1  0.66668221  0.33333749  0.49999494  1.0
  Zr  Zr8  1  0.66668304  0.33333823  0.00000544  1.0
  Zr  Zr9  1  0.33331696  0.66666177  0.99999456  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.39406901  0.99999732  0.25098282  1.0
  Bi  Bi12  1  0.99999817  0.39407389  0.25098185  1.0
  Bi  Bi13  1  0.60593249  0.60592888  0.25098273  1.0
  Bi  Bi14  1  0.60593099  0.00000268  0.74901718  1.0
  Bi  Bi15  1  0.00000183  0.60592611  0.74901815  1.0
  Bi  Bi16  1  0.39406751  0.39407112  0.74901727  1.0
  As  As17  1  0.00000000  0.00000000  0.50000000  1.0