# generated using pymatgen
data_Pa(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00020663
_cell_length_b   5.00020663
_cell_length_c   6.97447833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(CoB)4
_chemical_formula_sum   'Pa2 Co8 B8'
_cell_volume   174.37636972
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.24857331  0.50000000  0.86211277  1.0
  Co  Co3  1  0.75142669  0.50000000  0.86211277  1.0
  Co  Co4  1  0.00000000  0.74857331  0.36211277  1.0
  Co  Co5  1  0.00000000  0.25142669  0.36211277  1.0
  Co  Co6  1  0.25142669  0.00000000  0.63788723  1.0
  Co  Co7  1  0.74857331  0.00000000  0.63788723  1.0
  Co  Co8  1  0.50000000  0.75142669  0.13788723  1.0
  Co  Co9  1  0.50000000  0.24857331  0.13788723  1.0
  B  B10  1  0.82594195  0.50000000  0.15892939  1.0
  B  B11  1  0.17405805  0.50000000  0.15892939  1.0
  B  B12  1  0.00000000  0.32594195  0.65892939  1.0
  B  B13  1  0.00000000  0.67405805  0.65892939  1.0
  B  B14  1  0.67405805  0.00000000  0.34107061  1.0
  B  B15  1  0.32594195  0.00000000  0.34107061  1.0
  B  B16  1  0.50000000  0.17405805  0.84107061  1.0
  B  B17  1  0.50000000  0.82594195  0.84107061  1.0