# generated using pymatgen
data_ZrCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24108000
_cell_length_b   8.41676000
_cell_length_c   4.64300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   76.37783000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7
_chemical_formula_sum   'Zr4 Co28'
_cell_volume   388.95336806
_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  0.05746000  0.00000000  0.24562000  1
  Co  Co1  1  0.94254000  0.00000000  0.75438000  1
  Co  Co2  1  0.55746000  0.50000000  0.24562000  1
  Co  Co3  1  0.44254000  0.50000000  0.75438000  1
  Co  Co4  1  0.70098000  0.14134000  0.88411000  1
  Co  Co5  1  0.29902000  0.85866000  0.11589000  1
  Co  Co6  1  0.29902000  0.14134000  0.11589000  1
  Co  Co7  1  0.70098000  0.85866000  0.88411000  1
  Co  Co8  1  0.20098000  0.64134000  0.88411000  1
  Co  Co9  1  0.79902000  0.35866000  0.11589000  1
  Co  Co10  1  0.79902000  0.64134000  0.11589000  1
  Co  Co11  1  0.20098000  0.35866000  0.88411000  1
  Co  Co12  1  0.00000000  0.22695000  0.00000000  1
  Co  Co13  1  0.00000000  0.77305000  0.00000000  1
  Co  Co14  1  0.50000000  0.72695000  0.00000000  1
  Co  Co15  1  0.50000000  0.27305000  0.00000000  1
  Co  Co16  1  0.50037000  0.00000000  0.74951000  1
  Co  Co17  1  0.49963000  0.00000000  0.25049000  1
  Co  Co18  1  0.00037000  0.50000000  0.74951000  1
  Co  Co19  1  0.99963000  0.50000000  0.25049000  1
  Co  Co20  1  0.38414000  0.23806000  0.55460000  1
  Co  Co21  1  0.61586000  0.76194000  0.44540000  1
  Co  Co22  1  0.61586000  0.23806000  0.44540000  1
  Co  Co23  1  0.38414000  0.76194000  0.55460000  1
  Co  Co24  1  0.88414000  0.73806000  0.55460000  1
  Co  Co25  1  0.11586000  0.26194000  0.44540000  1
  Co  Co26  1  0.11586000  0.73806000  0.44540000  1
  Co  Co27  1  0.88414000  0.26194000  0.55460000  1
  Zr  Zr28  1  0.21484000  0.00000000  0.67357000  1
  Zr  Zr29  1  0.78516000  0.00000000  0.32643000  1
  Zr  Zr30  1  0.71484000  0.50000000  0.67357000  1
  Zr  Zr31  1  0.28516000  0.50000000  0.32643000  1
