# generated using pymatgen
data_ZrCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65400000
_cell_length_b   4.65400000
_cell_length_c   16.01400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo5
_chemical_formula_sum   'Zr4 Co20'
_cell_volume   300.38843882
_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  0.33333300  0.66666700  0.85317000  1
  Zr  Zr1  1  0.33333300  0.66666700  0.64683000  1
  Zr  Zr2  1  0.66666700  0.33333300  0.14683000  1
  Zr  Zr3  1  0.66666700  0.33333300  0.35317000  1
  Co  Co4  1  0.67105000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.67105000  0.00000000  1
  Co  Co6  1  0.32895000  0.32895000  0.00000000  1
  Co  Co7  1  0.67105000  0.00000000  0.50000000  1
  Co  Co8  1  0.00000000  0.67105000  0.50000000  1
  Co  Co9  1  0.32895000  0.32895000  0.50000000  1
  Co  Co10  1  0.33333300  0.66666700  0.11746000  1
  Co  Co11  1  0.33333300  0.66666700  0.38254000  1
  Co  Co12  1  0.66666700  0.33333300  0.88254000  1
  Co  Co13  1  0.66666700  0.33333300  0.61746000  1
  Co  Co14  1  0.00000000  0.00000000  0.38048000  1
  Co  Co15  1  0.00000000  0.00000000  0.11952000  1
  Co  Co16  1  0.00000000  0.00000000  0.61952000  1
  Co  Co17  1  0.00000000  0.00000000  0.88048000  1
  Co  Co18  1  0.66594000  0.83790000  0.25000000  1
  Co  Co19  1  0.16210000  0.82804000  0.25000000  1
  Co  Co20  1  0.17196000  0.33406000  0.25000000  1
  Co  Co21  1  0.83790000  0.66594000  0.75000000  1
  Co  Co22  1  0.82804000  0.16210000  0.75000000  1
  Co  Co23  1  0.33406000  0.17196000  0.75000000  1
