# generated using pymatgen
data_Gd2PaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08716827
_cell_length_b   5.08716920
_cell_length_c   5.08717006
_cell_angle_alpha   67.61327718
_cell_angle_beta   67.61327247
_cell_angle_gamma   67.61328030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2PaCo3
_chemical_formula_sum   'Gd2 Pa1 Co3'
_cell_volume   108.19012123
_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
  Gd  Gd0  1  0.62648308  0.62648308  0.62648308  1.0
  Gd  Gd1  1  0.37351692  0.37351692  0.37351692  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0