# generated using pymatgen
data_Pa2CoNiB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79642043
_cell_length_b   6.79641092
_cell_length_c   6.79640976
_cell_angle_alpha   112.96062370
_cell_angle_beta   112.56973457
_cell_angle_gamma   103.06729087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoNiB8
_chemical_formula_sum   'Pa4 Co2 Ni2 B16'
_cell_volume   239.43422123
_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  0.20467699  0.20467699  0.00000000  1.0
  Pa  Pa1  1  0.79532301  0.79532301  1.00000000  1.0
  Pa  Pa2  1  0.74549985  0.24549985  0.50000000  1.0
  Pa  Pa3  1  0.25450015  0.75450015  0.50000000  1.0
  Co  Co4  1  0.49999900  0.27108431  0.77108531  1.0
  Co  Co5  1  0.50000100  0.72891569  0.22891469  1.0
  Ni  Ni6  1  0.72892572  0.50000100  0.22892472  1.0
  Ni  Ni7  1  0.27107428  0.49999900  0.77107528  1.0
  B  B8  1  0.11012877  0.27415679  0.38428556  1.0
  B  B9  1  0.88987123  0.72584321  0.61571444  1.0
  B  B10  1  0.88987123  0.27415679  0.16402803  1.0
  B  B11  1  0.11012877  0.72584321  0.83597197  1.0
  B  B12  1  0.72476103  0.88906589  0.61382591  1.0
  B  B13  1  0.27523897  0.11093411  0.38617409  1.0
  B  B14  1  0.72476003  0.11093411  0.83569514  1.0
  B  B15  1  0.27523997  0.88906589  0.16430486  1.0
  B  B16  1  0.42218694  0.42208497  0.53801161  1.0
  B  B17  1  0.88407337  0.88417534  0.46198839  1.0
  B  B18  1  0.57781306  0.11582566  0.99989803  1.0
  B  B19  1  0.11592763  0.57791503  0.00010197  1.0
  B  B20  1  0.57781306  0.57791503  0.46198839  1.0
  B  B21  1  0.11592663  0.11582466  0.53801161  1.0
  B  B22  1  0.88407237  0.42208497  0.99989803  1.0
  B  B23  1  0.42218694  0.88417434  0.00010197  1.0