# generated using pymatgen
data_ZrCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64500000
_cell_length_b   6.45800000
_cell_length_c   4.78000000
_cell_angle_alpha   89.93400000
_cell_angle_beta   89.97000000
_cell_angle_gamma   78.15600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7
_chemical_formula_sum   'Zr3 Co21'
_cell_volume   291.39487831
_cell_formula_units_Z   3
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  0.40895000  0.68420000  0.24951000  1
  Co  Co1  1  0.00130000  0.60461000  0.71252000  1
  Co  Co2  1  0.82242000  0.32558000  0.35716000  1
  Co  Co3  1  0.15847000  0.79195000  0.48191000  1
  Co  Co4  1  0.62984000  0.49443000  0.00579000  1
  Co  Co5  1  0.20293000  0.66288000  0.99034000  1
  Co  Co6  1  0.26684000  0.03278000  0.23722000  1
  Co  Co7  1  0.25477000  0.40913000  0.48497000  1
  Co  Co8  1  0.98692000  0.58738000  0.24105000  1
  Co  Co9  1  0.54915000  0.38382000  0.48168000  1
  Co  Co10  1  0.13111000  0.32322000  0.98716000  1
  Co  Co11  1  0.89941000  0.94435000  0.49579000  1
  Co  Co12  1  0.06014000  0.22465000  0.50446000  1
  Co  Co13  1  0.53268000  0.89173000  0.98256000  1
  Co  Co14  1  0.78885000  0.76168000  0.98939000  1
  Co  Co15  1  0.68577000  0.09664000  0.21582000  1
  Co  Co16  1  0.26788000  0.02394000  0.74730000  1
  Co  Co17  1  0.86119000  0.37775000  0.85249000  1
  Co  Co18  1  0.47765000  0.04389000  0.48837000  1
  Co  Co19  1  0.69766000  0.11715000  0.73845000  1
  Co  Co20  1  0.40872000  0.67800000  0.72531000  1
  Zr  Zr21  1  0.68869000  0.70715000  0.49705000  1
  Zr  Zr22  1  0.41770000  0.30009000  0.98325000  1
  Zr  Zr23  1  0.99443000  0.99941000  0.99994000  1
