# generated using pymatgen
data_Lu2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53099075
_cell_length_b   5.95189650
_cell_length_c   5.81111744
_cell_angle_alpha   120.80465475
_cell_angle_beta   107.68678075
_cell_angle_gamma   89.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2PaCo2
_chemical_formula_sum   'Lu2 Pa1 Co2'
_cell_volume   98.11579459
_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
  Lu  Lu0  1  0.80822273  0.30822273  0.61644646  1.0
  Lu  Lu1  1  0.19177727  0.69177727  0.38355354  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.28484848  0.00000000  1.0
  Co  Co4  1  0.50000000  0.71515152  1.00000000  1.0