# generated using pymatgen
data_ZrPaZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05476026
_cell_length_b   6.98011411
_cell_length_c   3.37629130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaZnCo2
_chemical_formula_sum   'Zr2 Pa2 Zn2 Co4'
_cell_volume   166.25881949
_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  0.82560951  0.67566678  0.50000000  1.0
  Zr  Zr1  1  0.32560951  0.82433322  0.50000000  1.0
  Pa  Pa2  1  0.69579550  0.17004567  0.50000000  1.0
  Pa  Pa3  1  0.19579550  0.32995433  0.50000000  1.0
  Zn  Zn4  1  0.01280901  0.96202841  0.00000000  1.0
  Zn  Zn5  1  0.51280901  0.53797159  0.00000000  1.0
  Co  Co6  1  0.33446115  0.12422265  0.00000000  1.0
  Co  Co7  1  0.13132383  0.58324541  0.00000000  1.0
  Co  Co8  1  0.63132383  0.91675459  0.00000000  1.0
  Co  Co9  1  0.83446115  0.37577735  0.00000000  1.0