# generated using pymatgen
data_Zr5SnGeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78305571
_cell_length_b   8.78305606
_cell_length_c   5.92849773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86348025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SnGeBi2
_chemical_formula_sum   'Zr10 Sn2 Ge2 Bi4'
_cell_volume   396.60883328
_cell_formula_units_Z   2
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  0.66730022  0.33091696  0.00318207  1.0
  Zr  Zr1  1  0.33091696  0.66730022  0.00318207  1.0
  Zr  Zr2  1  0.33091696  0.66730022  0.49681793  1.0
  Zr  Zr3  1  0.66730022  0.33091696  0.49681793  1.0
  Zr  Zr4  1  0.74036971  0.74036971  0.75000000  1.0
  Zr  Zr5  1  0.25978394  0.99922084  0.75000000  1.0
  Zr  Zr6  1  0.99922084  0.25978394  0.75000000  1.0
  Zr  Zr7  1  0.26129458  0.26129458  0.25000000  1.0
  Zr  Zr8  1  0.73873663  0.00557735  0.25000000  1.0
  Zr  Zr9  1  0.00557735  0.73873663  0.25000000  1.0
  Sn  Sn10  1  0.39233958  0.00074714  0.25000000  1.0
  Sn  Sn11  1  0.00074714  0.39233958  0.25000000  1.0
  Ge  Ge12  1  0.99969898  0.99969898  0.00233026  1.0
  Ge  Ge13  1  0.99969898  0.99969898  0.49766974  1.0
  Bi  Bi14  1  0.39378650  0.39378650  0.75000000  1.0
  Bi  Bi15  1  0.60383029  0.99924323  0.75000000  1.0
  Bi  Bi16  1  0.99924323  0.60383029  0.75000000  1.0
  Bi  Bi17  1  0.60923690  0.60923690  0.25000000  1.0