# generated using pymatgen
data_Zr2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66179503
_cell_length_b   8.66179503
_cell_length_c   8.66179503
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co
_chemical_formula_sum   'Zr16 Co8'
_cell_volume   459.52454008
_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  0.12500000  0.62500000  0.62500000  1.0
  Zr  Zr1  1  0.62500000  0.12500000  0.62500000  1.0
  Zr  Zr2  1  0.62500000  0.62500000  0.12500000  1.0
  Zr  Zr3  1  0.62500000  0.62500000  0.62500000  1.0
  Zr  Zr4  1  0.81220800  0.81220800  0.18779200  1.0
  Zr  Zr5  1  0.18779200  0.18779200  0.81220800  1.0
  Zr  Zr6  1  0.81220800  0.18779200  0.81220800  1.0
  Zr  Zr7  1  0.18779200  0.81220800  0.18779200  1.0
  Zr  Zr8  1  0.18779200  0.81220800  0.81220800  1.0
  Zr  Zr9  1  0.81220800  0.18779200  0.18779200  1.0
  Zr  Zr10  1  0.43779200  0.43779200  0.06220800  1.0
  Zr  Zr11  1  0.06220800  0.06220800  0.43779200  1.0
  Zr  Zr12  1  0.43779200  0.06220800  0.43779200  1.0
  Zr  Zr13  1  0.06220800  0.43779200  0.06220800  1.0
  Zr  Zr14  1  0.06220800  0.43779200  0.43779200  1.0
  Zr  Zr15  1  0.43779200  0.06220800  0.06220800  1.0
  Co  Co16  1  0.79272600  0.40242500  0.40242500  1.0
  Co  Co17  1  0.40242500  0.79272600  0.40242500  1.0
  Co  Co18  1  0.40242500  0.40242500  0.79272600  1.0
  Co  Co19  1  0.40242500  0.40242500  0.40242500  1.0
  Co  Co20  1  0.45727400  0.84757500  0.84757500  1.0
  Co  Co21  1  0.84757500  0.45727400  0.84757500  1.0
  Co  Co22  1  0.84757500  0.84757500  0.45727400  1.0
  Co  Co23  1  0.84757500  0.84757500  0.84757500  1.0