# generated using pymatgen
data_ZrCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79600000
_cell_length_b   6.27200000
_cell_length_c   4.81000000
_cell_angle_alpha   84.86800000
_cell_angle_beta   75.35000000
_cell_angle_gamma   100.35400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7
_chemical_formula_sum   'Zr2 Co14'
_cell_volume   193.15802575
_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  0.70224000  0.40539000  0.93727000  1
  Zr  Zr1  1  0.29776000  0.59461000  0.06273000  1
  Co  Co2  1  0.87448000  0.51595000  0.35834000  1
  Co  Co3  1  0.12552000  0.48405000  0.64166000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.62764000  0.15409000  0.47182000  1
  Co  Co6  1  0.37236000  0.84591000  0.52818000  1
  Co  Co7  1  0.70307000  0.79095000  0.67556000  1
  Co  Co8  1  0.29693000  0.20905000  0.32444000  1
  Co  Co9  1  0.27493000  0.16577000  0.81577000  1
  Co  Co10  1  0.72507000  0.83423000  0.18423000  1
  Co  Co11  1  0.02269000  0.79590000  0.85586000  1
  Co  Co12  1  0.97731000  0.20410000  0.14414000  1
  Co  Co13  1  0.92925000  0.12792000  0.66331000  1
  Co  Co14  1  0.07075000  0.87208000  0.33669000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
