# generated using pymatgen
data_ZrCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80400000
_cell_length_b   6.28100000
_cell_length_c   4.81300000
_cell_angle_alpha   84.87600000
_cell_angle_beta   75.35700000
_cell_angle_gamma   100.38400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7
_chemical_formula_sum   'Zr2 Co14'
_cell_volume   193.77194537
_cell_formula_units_Z   2
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  0.02265000  0.79609000  0.85585000  1
  Co  Co1  1  0.97735000  0.20391000  0.14415000  1
  Co  Co2  1  0.87449000  0.51590000  0.35821000  1
  Co  Co3  1  0.12551000  0.48410000  0.64179000  1
  Co  Co4  1  0.07071000  0.87204000  0.33682000  1
  Co  Co5  1  0.92929000  0.12796000  0.66318000  1
  Co  Co6  1  0.29697000  0.20894000  0.32450000  1
  Co  Co7  1  0.70303000  0.79106000  0.67550000  1
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1
  Co  Co10  1  0.27492000  0.16573000  0.81589000  1
  Co  Co11  1  0.72508000  0.83427000  0.18411000  1
  Co  Co12  1  0.37235000  0.84597000  0.52819000  1
  Co  Co13  1  0.62765000  0.15403000  0.47181000  1
  Zr  Zr14  1  0.29776000  0.59463000  0.06280000  1
  Zr  Zr15  1  0.70224000  0.40537000  0.93720000  1
