# generated using pymatgen
data_Zr2Al3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26534488
_cell_length_b   5.26534488
_cell_length_c   12.46870512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Al3Co
_chemical_formula_sum   'Zr6 Al9 Co3'
_cell_volume   299.36817604
_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  0.66666700  0.33333300  0.96155800  1
  Zr  Zr1  1  0.66666700  0.33333300  0.70510900  1
  Zr  Zr2  1  0.33333300  0.66666700  0.29489100  1
  Zr  Zr3  1  0.33333300  0.66666700  0.03844200  1
  Zr  Zr4  1  0.00000000  0.00000000  0.62822400  1
  Zr  Zr5  1  0.00000000  0.00000000  0.37177600  1
  Al  Al6  1  0.33333300  0.16666700  0.16666700  1
  Al  Al7  1  0.83333300  0.16666700  0.16666700  1
  Al  Al8  1  0.83333300  0.66666700  0.16666700  1
  Al  Al9  1  0.00000000  0.50000000  0.50000000  1
  Al  Al10  1  0.50000000  0.50000000  0.50000000  1
  Al  Al11  1  0.50000000  0.00000000  0.50000000  1
  Al  Al12  1  0.66666700  0.83333300  0.83333300  1
  Al  Al13  1  0.16666700  0.83333300  0.83333300  1
  Al  Al14  1  0.16666700  0.33333300  0.83333300  1
  Co  Co15  1  0.66666700  0.33333300  0.33333300  1
  Co  Co16  1  0.33333300  0.66666700  0.66666700  1
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1
