# generated using pymatgen
data_ZrCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23229000
_cell_length_b   8.41328000
_cell_length_c   4.64000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   76.39302000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7
_chemical_formula_sum   'Zr4 Co28'
_cell_volume   388.23277839
_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
  Co  Co0  1  0.05741000  0.00000000  0.74560000  1
  Co  Co1  1  0.94259000  0.00000000  0.25440000  1
  Co  Co2  1  0.55741000  0.50000000  0.74560000  1
  Co  Co3  1  0.44259000  0.50000000  0.25440000  1
  Co  Co4  1  0.38415000  0.23814000  0.05439000  1
  Co  Co5  1  0.61585000  0.76186000  0.94561000  1
  Co  Co6  1  0.61585000  0.23814000  0.94561000  1
  Co  Co7  1  0.38415000  0.76186000  0.05439000  1
  Co  Co8  1  0.88415000  0.73814000  0.05439000  1
  Co  Co9  1  0.11585000  0.26186000  0.94561000  1
  Co  Co10  1  0.11585000  0.73814000  0.94561000  1
  Co  Co11  1  0.88415000  0.26186000  0.05439000  1
  Co  Co12  1  0.70100000  0.14129000  0.38429000  1
  Co  Co13  1  0.29900000  0.85871000  0.61571000  1
  Co  Co14  1  0.29900000  0.14129000  0.61571000  1
  Co  Co15  1  0.70100000  0.85871000  0.38429000  1
  Co  Co16  1  0.20100000  0.64129000  0.38429000  1
  Co  Co17  1  0.79900000  0.35871000  0.61571000  1
  Co  Co18  1  0.79900000  0.64129000  0.61571000  1
  Co  Co19  1  0.20100000  0.35871000  0.38429000  1
  Co  Co20  1  0.50043000  0.00000000  0.24947000  1
  Co  Co21  1  0.49957000  0.00000000  0.75053000  1
  Co  Co22  1  0.00043000  0.50000000  0.24947000  1
  Co  Co23  1  0.99957000  0.50000000  0.75053000  1
  Co  Co24  1  -0.00000000  0.22697000  0.50000000  1
  Co  Co25  1  -0.00000000  0.77303000  0.50000000  1
  Co  Co26  1  0.50000000  0.72697000  0.50000000  1
  Co  Co27  1  0.50000000  0.27303000  0.50000000  1
  Zr  Zr28  1  0.78510000  0.00000000  0.82654000  1
  Zr  Zr29  1  0.21490000  0.00000000  0.17346000  1
  Zr  Zr30  1  0.28510000  0.50000000  0.82654000  1
  Zr  Zr31  1  0.71490000  0.50000000  0.17346000  1
