# generated using pymatgen
data_Pa4CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21835148
_cell_length_b   7.21835148
_cell_length_c   7.59840270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CoB14
_chemical_formula_sum   'Pa8 Co2 B28'
_cell_volume   395.91171878
_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  0.19411750  0.32759816  0.00000000  1.0
  Pa  Pa1  1  0.67240184  0.19411750  0.00000000  1.0
  Pa  Pa2  1  0.32759816  0.80588250  0.00000000  1.0
  Pa  Pa3  1  0.69411750  0.17240184  0.50000000  1.0
  Pa  Pa4  1  0.30588250  0.82759816  0.50000000  1.0
  Pa  Pa5  1  0.80588250  0.67240184  0.00000000  1.0
  Pa  Pa6  1  0.82759816  0.69411750  0.50000000  1.0
  Pa  Pa7  1  0.17240184  0.30588250  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17437754  0.03976200  0.23185115  1.0
  B  B11  1  0.96023800  0.17437754  0.23185115  1.0
  B  B12  1  0.03976200  0.82562246  0.23185115  1.0
  B  B13  1  0.67437754  0.46023800  0.26814885  1.0
  B  B14  1  0.32562246  0.53976200  0.26814885  1.0
  B  B15  1  0.82562246  0.96023800  0.23185115  1.0
  B  B16  1  0.53976200  0.67437754  0.26814885  1.0
  B  B17  1  0.46023800  0.32562246  0.26814885  1.0
  B  B18  1  0.82562246  0.96023800  0.76814885  1.0
  B  B19  1  0.03976200  0.82562246  0.76814885  1.0
  B  B20  1  0.96023800  0.17437754  0.76814885  1.0
  B  B21  1  0.32562246  0.53976200  0.73185115  1.0
  B  B22  1  0.67437754  0.46023800  0.73185115  1.0
  B  B23  1  0.17437754  0.03976200  0.76814885  1.0
  B  B24  1  0.46023800  0.32562246  0.73185115  1.0
  B  B25  1  0.53976200  0.67437754  0.73185115  1.0
  B  B26  1  0.09054644  0.59054644  0.25000000  1.0
  B  B27  1  0.40945356  0.09054644  0.25000000  1.0
  B  B28  1  0.59054644  0.90945356  0.25000000  1.0
  B  B29  1  0.90945356  0.40945356  0.25000000  1.0
  B  B30  1  0.90945356  0.40945356  0.75000000  1.0
  B  B31  1  0.59054644  0.90945356  0.75000000  1.0
  B  B32  1  0.40945356  0.09054644  0.75000000  1.0
  B  B33  1  0.09054644  0.59054644  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.39198226  1.0
  B  B35  1  0.50000000  0.50000000  0.10801774  1.0
  B  B36  1  0.00000000  0.00000000  0.60801774  1.0
  B  B37  1  0.50000000  0.50000000  0.89198226  1.0