# generated using pymatgen
data_ZrCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71889000
_cell_length_b   6.71300000
_cell_length_c   6.25400000
_cell_angle_alpha   81.01500000
_cell_angle_beta   76.57440000
_cell_angle_gamma   60.11879000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9
_chemical_formula_sum   'Zr2 Co18'
_cell_volume   237.62188146
_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
  Zr  Zr0  1  0.94674000  0.48747000  0.75669000  1
  Zr  Zr1  1  0.05326000  0.51253000  0.24331000  1
  Co  Co2  1  0.56716000  0.80311000  0.49729000  1
  Co  Co3  1  0.43284000  0.19689000  0.50271000  1
  Co  Co4  1  0.92960000  0.20769000  0.15876000  1
  Co  Co5  1  0.07040000  0.79231000  0.84124000  1
  Co  Co6  1  0.48092000  0.62641000  0.83513000  1
  Co  Co7  1  0.51908000  0.37359000  0.16487000  1
  Co  Co8  1  0.12674000  0.06910000  0.50153000  1
  Co  Co9  1  0.87326000  0.93090000  0.49847000  1
  Co  Co10  1  0.69823000  0.37449000  0.49394000  1
  Co  Co11  1  0.30177000  0.62551000  0.50606000  1
  Co  Co12  1  0.36417000  0.07920000  0.16637000  1
  Co  Co13  1  0.63583000  0.92080000  0.83363000  1
  Co  Co14  1  0.79268000  0.18175000  0.83299000  1
  Co  Co15  1  0.20732000  0.81825000  0.16701000  1
  Co  Co16  1  0.37558000  0.34180000  0.84342000  1
  Co  Co17  1  0.62442000  0.65820000  0.15658000  1
  Co  Co18  1  0.75878000  0.95600000  0.16455000  1
  Co  Co19  1  0.24122000  0.04400000  0.83545000  1
