# generated using pymatgen
data_ZrAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16761262
_cell_length_b   5.21797417
_cell_length_c   8.90087151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlCo
_chemical_formula_sum   'Zr8 Al8 Co8'
_cell_volume   379.34082832
_cell_formula_units_Z   8
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  0.50000000  0.83434300  0.28872800  1
  Zr  Zr1  1  0.50000000  0.16955600  0.17270600  1
  Zr  Zr2  1  0.50000000  0.16955600  0.82729400  1
  Zr  Zr3  1  0.50000000  0.83434300  0.71127200  1
  Zr  Zr4  1  0.00000000  0.33434300  0.28872800  1
  Zr  Zr5  1  0.00000000  0.66955600  0.17270600  1
  Zr  Zr6  1  0.00000000  0.66955600  0.82729400  1
  Zr  Zr7  1  0.00000000  0.33434300  0.71127200  1
  Al  Al8  1  0.50000000  0.49308100  0.23428500  1
  Al  Al9  1  0.50000000  0.49308100  0.76571500  1
  Al  Al10  1  0.74519500  0.08836600  0.50000000  1
  Al  Al11  1  0.25480500  0.08836600  0.50000000  1
  Al  Al12  1  0.00000000  0.99308100  0.23428500  1
  Al  Al13  1  0.00000000  0.99308100  0.76571500  1
  Al  Al14  1  0.24519500  0.58836600  0.50000000  1
  Al  Al15  1  0.75480500  0.58836600  0.50000000  1
  Co  Co16  1  0.50000000  0.33314400  0.50000000  1
  Co  Co17  1  0.26151300  0.91239400  0.00000000  1
  Co  Co18  1  0.73848700  0.91239400  0.00000000  1
  Co  Co19  1  0.50000000  0.66967400  0.00000000  1
  Co  Co20  1  0.00000000  0.83314400  0.50000000  1
  Co  Co21  1  0.76151300  0.41239400  0.00000000  1
  Co  Co22  1  0.23848700  0.41239400  0.00000000  1
  Co  Co23  1  0.00000000  0.16967400  0.00000000  1
