# generated using pymatgen
data_Zr10BeSn5Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76425361
_cell_length_b   8.74627796
_cell_length_c   5.91701691
_cell_angle_alpha   89.93508516
_cell_angle_beta   90.03238706
_cell_angle_gamma   119.93217566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSn5Bi2
_chemical_formula_sum   'Zr10 Be1 Sn5 Bi2'
_cell_volume   393.06808644
_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  0.32864704  0.66432452  1.00000000  1.0
  Zr  Zr1  1  0.66718412  0.33359106  0.50000000  1.0
  Zr  Zr2  1  0.66802630  0.33401215  1.00000000  1.0
  Zr  Zr3  1  0.32927295  0.66463697  0.50000000  1.0
  Zr  Zr4  1  0.26347340  0.99951354  0.22683953  1.0
  Zr  Zr5  1  0.26347340  0.26395987  0.77316047  1.0
  Zr  Zr6  1  0.00479528  0.73545863  0.77298182  1.0
  Zr  Zr7  1  0.00479528  0.26933665  0.22701818  1.0
  Zr  Zr8  1  0.73631506  0.73119190  0.22905966  1.0
  Zr  Zr9  1  0.73631506  0.00512416  0.77094034  1.0
  Be  Be10  1  0.99978048  0.99989024  1.00000000  1.0
  Sn  Sn11  1  0.00021583  0.00010841  0.50000000  1.0
  Sn  Sn12  1  0.99963193  0.38994332  0.74267437  1.0
  Sn  Sn13  1  0.99963193  0.60968861  0.25732563  1.0
  Sn  Sn14  1  0.38885952  0.38828831  0.25559265  1.0
  Sn  Sn15  1  0.38885952  0.00057120  0.74440735  1.0
  Bi  Bi16  1  0.61036245  0.99920640  0.25643205  1.0
  Bi  Bi17  1  0.61036245  0.61115605  0.74356795  1.0