# generated using pymatgen
data_ZrCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45800000
_cell_length_b   6.17100000
_cell_length_c   6.21300000
_cell_angle_alpha   83.51100000
_cell_angle_beta   90.16100000
_cell_angle_gamma   118.19700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8
_chemical_formula_sum   'Zr2 Co16'
_cell_volume   216.45889693
_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  0.21999000  0.73946000  0.88781000  1
  Zr  Zr1  1  0.78001000  0.26054000  0.11219000  1
  Co  Co2  1  0.11987000  0.19810000  0.89361000  1
  Co  Co3  1  0.88013000  0.80190000  0.10639000  1
  Co  Co4  1  0.91010000  0.30659000  0.60553000  1
  Co  Co5  1  0.08990000  0.69341000  0.39447000  1
  Co  Co6  1  0.81234000  0.90885000  0.44339000  1
  Co  Co7  1  0.18766000  0.09115000  0.55661000  1
  Co  Co8  1  0.68561000  0.92258000  0.82442000  1
  Co  Co9  1  0.31439000  0.07742000  0.17558000  1
  Co  Co10  1  0.48566000  0.77206000  0.22155000  1
  Co  Co11  1  0.51434000  0.22794000  0.77845000  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.17859000  0.36196000  0.27167000  1
  Co  Co14  1  0.82141000  0.63804000  0.72833000  1
  Co  Co15  1  0.61234000  0.44716000  0.39019000  1
  Co  Co16  1  0.38766000  0.55284000  0.60981000  1
  Co  Co17  1  0.50000000  0.50000000  0.00000000  1
