# generated using pymatgen
data_Pa2Co2H5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98352666
_cell_length_b   5.98352665
_cell_length_c   4.39933168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.30877897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Co2H5N
_chemical_formula_sum   'Pa2 Co2 H5 N1'
_cell_volume   98.46155542
_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  0.62850756  0.37149244  0.25000000  1.0
  Pa  Pa1  1  0.37575640  0.62424360  0.75000000  1.0
  Co  Co2  1  0.08242385  0.91757615  0.75000000  1.0
  Co  Co3  1  0.91825255  0.08174745  0.25000000  1.0
  H  H4  1  0.18808414  0.81191586  0.48622854  1.0
  H  H5  1  0.18808414  0.81191586  0.01377146  1.0
  H  H6  1  0.81285800  0.18714200  0.99105806  1.0
  H  H7  1  0.81285800  0.18714200  0.50894194  1.0
  H  H8  1  0.42493415  0.57506585  0.25000000  1.0
  N  N9  1  0.56824122  0.43175878  0.75000000  1.0