# generated using pymatgen
data_PaCo(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30835881
_cell_length_b   5.30835811
_cell_length_c   3.00435608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.13434549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCo(BOs)2
_chemical_formula_sum   'Pa1 Co1 B2 Os2'
_cell_volume   75.34117819
_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  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.34229421  0.65770579  0.00000000  1.0
  B  B3  1  0.65770579  0.34229421  0.00000000  1.0
  Os  Os4  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.50000000  0.50000000  1.0