# generated using pymatgen
data_Zr2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49203618
_cell_length_b   5.56680834
_cell_length_c   5.56680884
_cell_angle_alpha   63.50205242
_cell_angle_beta   71.72076965
_cell_angle_gamma   71.72078007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PaCo2
_chemical_formula_sum   'Zr2 Pa1 Co2'
_cell_volume   90.01909467
_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  0.19749554  0.30250446  0.30250446  1.0
  Zr  Zr1  1  0.80250446  0.69749554  0.69749554  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.28617479  0.71382521  1.0
  Co  Co4  1  0.50000000  0.71382521  0.28617479  1.0