# generated using pymatgen
data_Zr2Pa(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68212844
_cell_length_b   6.97386135
_cell_length_c   3.61215928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.45504973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa(AlCo)3
_chemical_formula_sum   'Zr2 Pa1 Al3 Co3'
_cell_volume   143.59172577
_cell_formula_units_Z   1
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  0.41426064  0.40722676  0.50000000  1.0
  Zr  Zr1  1  0.58573936  0.99296611  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57031719  0.50000000  1.0
  Al  Al3  1  0.74481048  0.75870423  0.00000000  1.0
  Al  Al4  1  0.25518952  0.01389376  0.00000000  1.0
  Al  Al5  1  1.00000000  0.22397476  0.00000000  1.0
  Co  Co6  1  0.69421666  0.36434090  0.00000000  1.0
  Co  Co7  1  0.30578334  0.67012424  0.00000000  1.0
  Co  Co8  1  0.00000000  0.99845206  0.50000000  1.0