# generated using pymatgen
data_Pa2Co2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47195153
_cell_length_b   7.47195153
_cell_length_c   3.45707067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co2Pb
_chemical_formula_sum   'Pa4 Co4 Pb2'
_cell_volume   193.00846179
_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
  Pa  Pa0  1  0.33389795  0.83389795  0.50000000  1.0
  Pa  Pa1  1  0.66610205  0.16610205  0.50000000  1.0
  Pa  Pa2  1  0.16610205  0.33389795  0.50000000  1.0
  Pa  Pa3  1  0.83389795  0.66610205  0.50000000  1.0
  Co  Co4  1  0.87131925  0.37131925  0.00000000  1.0
  Co  Co5  1  0.62868075  0.87131925  0.00000000  1.0
  Co  Co6  1  0.37131925  0.12868075  0.00000000  1.0
  Co  Co7  1  0.12868075  0.62868075  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0