# generated using pymatgen
data_Zr10AlCoBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91224185
_cell_length_b   8.82159940
_cell_length_c   8.82159864
_cell_angle_alpha   119.99999344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlCoBi6
_chemical_formula_sum   'Zr10 Al1 Co1 Bi6'
_cell_volume   398.45334598
_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  0.73497828  0.74280564  0.74280564  1.0
  Zr  Zr1  1  0.26502172  0.25719436  0.25719436  1.0
  Zr  Zr2  1  0.73497828  1.00000000  0.25719436  1.0
  Zr  Zr3  1  0.26502172  0.00000000  0.74280564  1.0
  Zr  Zr4  1  0.73497828  0.25719436  1.00000000  1.0
  Zr  Zr5  1  0.26502172  0.74280564  0.00000000  1.0
  Zr  Zr6  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr7  1  0.00000000  0.33333300  0.66666700  1.0
  Zr  Zr8  1  0.50000000  0.33333300  0.66666700  1.0
  Zr  Zr9  1  0.50000000  0.66666700  0.33333300  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.75392909  0.38896178  0.38896178  1.0
  Bi  Bi13  1  0.24607091  0.61103822  0.61103822  1.0
  Bi  Bi14  1  0.75392909  0.00000000  0.61103822  1.0
  Bi  Bi15  1  0.24607091  1.00000000  0.38896178  1.0
  Bi  Bi16  1  0.75392909  0.61103822  0.00000000  1.0
  Bi  Bi17  1  0.24607091  0.38896178  1.00000000  1.0