# generated using pymatgen
data_Zr3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26787888
_cell_length_b   10.79737710
_cell_length_c   9.05434460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Co
_chemical_formula_sum   'Zr12 Co4'
_cell_volume   319.47820842
_cell_formula_units_Z   4
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  0.00000000  0.41660200  0.75000000  1
  Zr  Zr1  1  0.50000000  0.08339800  0.25000000  1
  Zr  Zr2  1  0.00000000  0.13474000  0.94448100  1
  Zr  Zr3  1  0.50000000  0.36526000  0.05551900  1
  Zr  Zr4  1  0.50000000  0.36526000  0.44448100  1
  Zr  Zr5  1  0.00000000  0.13474000  0.55551900  1
  Zr  Zr6  1  0.50000000  0.91660200  0.75000000  1
  Zr  Zr7  1  0.00000000  0.58339800  0.25000000  1
  Zr  Zr8  1  0.50000000  0.63474000  0.94448100  1
  Zr  Zr9  1  0.00000000  0.86526000  0.05551900  1
  Zr  Zr10  1  0.00000000  0.86526000  0.44448100  1
  Zr  Zr11  1  0.50000000  0.63474000  0.55551900  1
  Co  Co12  1  0.50000000  0.22428800  0.75000000  1
  Co  Co13  1  0.00000000  0.27571200  0.25000000  1
  Co  Co14  1  0.00000000  0.72428800  0.75000000  1
  Co  Co15  1  0.50000000  0.77571200  0.25000000  1
