# generated using pymatgen
data_Zr3AlCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41397875
_cell_length_b   8.41397875
_cell_length_c   8.41397825
_cell_angle_alpha   33.51327694
_cell_angle_beta   33.51327694
_cell_angle_gamma   33.51328026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3AlCo8
_chemical_formula_sum   'Zr3 Al1 Co8'
_cell_volume   161.73303856
_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  0.37604900  0.37604900  0.37604900  1.0
  Zr  Zr1  1  0.99452100  0.99452100  0.99452100  1.0
  Zr  Zr2  1  0.50437200  0.50437200  0.50437200  1.0
  Al  Al3  1  0.87377600  0.87377600  0.87377600  1.0
  Co  Co4  1  0.43579300  0.93773900  0.43579300  1.0
  Co  Co5  1  0.93669900  0.44272300  0.93669900  1.0
  Co  Co6  1  0.43579300  0.43579300  0.93773900  1.0
  Co  Co7  1  0.93669900  0.93669900  0.44272300  1.0
  Co  Co8  1  0.18809000  0.18809000  0.18809000  1.0
  Co  Co9  1  0.68774600  0.68774600  0.68774600  1.0
  Co  Co10  1  0.93773900  0.43579300  0.43579300  1.0
  Co  Co11  1  0.44272300  0.93669900  0.93669900  1.0