# generated using pymatgen
data_Zr3AlCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85162131
_cell_length_b   4.85162131
_cell_length_c   23.80211386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3AlCo8
_chemical_formula_sum   'Zr9 Al3 Co24'
_cell_volume   485.19905905
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.04271500  1
  Zr  Zr1  1  0.66666700  0.33333300  0.32785400  1
  Zr  Zr2  1  0.33333300  0.66666700  0.17103900  1
  Zr  Zr3  1  0.00000000  0.00000000  0.37604900  1
  Zr  Zr4  1  0.33333300  0.66666700  0.66118700  1
  Zr  Zr5  1  0.00000000  0.00000000  0.50437200  1
  Zr  Zr6  1  0.66666700  0.33333300  0.70938200  1
  Zr  Zr7  1  0.00000000  0.00000000  0.99452100  1
  Zr  Zr8  1  0.66666700  0.33333300  0.83770500  1
  Al  Al9  1  0.66666700  0.33333300  0.20710900  1
  Al  Al10  1  0.33333300  0.66666700  0.54044300  1
  Al  Al11  1  0.00000000  0.00000000  0.87377600  1
  Co  Co12  1  0.66796400  0.83398200  0.26977500  1
  Co  Co13  1  0.33734900  0.16867400  0.10537400  1
  Co  Co14  1  0.16601800  0.33203600  0.26977500  1
  Co  Co15  1  0.83132600  0.66265100  0.10537400  1
  Co  Co16  1  0.00000000  0.00000000  0.18809000  1
  Co  Co17  1  0.66666700  0.33333300  0.02107900  1
  Co  Co18  1  0.16601800  0.83398200  0.26977500  1
  Co  Co19  1  0.83132600  0.16867400  0.10537400  1
  Co  Co20  1  0.33463000  0.16731500  0.60310800  1
  Co  Co21  1  0.00401500  0.50200800  0.43870700  1
  Co  Co22  1  0.83268500  0.66537000  0.60310800  1
  Co  Co23  1  0.49799200  0.99598500  0.43870700  1
  Co  Co24  1  0.66666700  0.33333300  0.52142400  1
  Co  Co25  1  0.33333300  0.66666700  0.35441300  1
  Co  Co26  1  0.83268500  0.16731500  0.60310800  1
  Co  Co27  1  0.49799200  0.50200800  0.43870700  1
  Co  Co28  1  0.00129700  0.50064800  0.93644200  1
  Co  Co29  1  0.67068200  0.83534100  0.77204000  1
  Co  Co30  1  0.49935200  0.99870300  0.93644200  1
  Co  Co31  1  0.16465900  0.32931800  0.77204000  1
  Co  Co32  1  0.33333300  0.66666700  0.85475700  1
  Co  Co33  1  0.00000000  0.00000000  0.68774600  1
  Co  Co34  1  0.49935200  0.50064800  0.93644200  1
  Co  Co35  1  0.16465900  0.83534100  0.77204000  1
