# generated using pymatgen
data_Pa2Co2BC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56513891
_cell_length_b   3.56513891
_cell_length_c   7.30849340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co2BC3
_chemical_formula_sum   'Pa2 Co2 B1 C3'
_cell_volume   92.89252566
_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
  Pa  Pa0  1  0.00000000  0.50000000  0.31301829  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.68162266  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00663698  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00663698  1.0
  B  B4  1  0.00000000  0.50000000  0.85373775  1.0
  C  C5  1  0.50000000  0.00000000  0.14893749  1.0
  C  C6  1  0.00000000  0.50000000  0.63695451  1.0
  C  C7  1  0.50000000  0.00000000  0.35245436  1.0