# generated using pymatgen
data_ZrCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74900000
_cell_length_b   6.70100000
_cell_length_c   6.71600000
_cell_angle_alpha   60.12500000
_cell_angle_beta   81.68700000
_cell_angle_gamma   106.61900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9
_chemical_formula_sum   'Zr2 Co18'
_cell_volume   236.83053271
_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  0.25409000  0.62000000  0.40579000  1
  Zr  Zr1  1  0.74591000  0.38000000  0.59421000  1
  Co  Co2  1  0.34443000  0.36129000  0.81217000  1
  Co  Co3  1  0.65557000  0.63871000  0.18783000  1
  Co  Co4  1  0.66537000  0.19343000  0.32678000  1
  Co  Co5  1  0.33463000  0.80657000  0.67322000  1
  Co  Co6  1  0.99865000  0.62985000  0.06812000  1
  Co  Co7  1  0.00135000  0.37015000  0.93188000  1
  Co  Co8  1  0.00627000  0.07179000  0.80260000  1
  Co  Co9  1  0.99373000  0.92821000  0.19740000  1
  Co  Co10  1  0.66663000  0.47876000  0.93453000  1
  Co  Co11  1  0.33337000  0.52124000  0.06547000  1
  Co  Co12  1  0.34425000  0.96840000  0.92430000  1
  Co  Co13  1  0.65575000  0.03160000  0.07570000  1
  Co  Co14  1  0.66868000  0.90066000  0.76956000  1
  Co  Co15  1  0.33132000  0.09934000  0.23044000  1
  Co  Co16  1  0.00160000  0.19554000  0.37223000  1
  Co  Co17  1  0.99840000  0.80446000  0.62777000  1
  Co  Co18  1  0.34171000  0.22485000  0.50192000  1
  Co  Co19  1  0.65829000  0.77515000  0.49808000  1
