# generated using pymatgen
data_PaCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97394357
_cell_length_b   5.97394213
_cell_length_c   4.54952795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.93519363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoH4
_chemical_formula_sum   'Pa2 Co2 H8'
_cell_volume   102.32133052
_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  0.87611246  0.12388754  0.75000000  1.0
  Pa  Pa1  1  0.12388754  0.87611246  0.25000000  1.0
  Co  Co2  1  0.59963011  0.40036989  0.75000000  1.0
  Co  Co3  1  0.40036989  0.59963011  0.25000000  1.0
  H  H4  1  0.08654989  0.91345011  0.75000000  1.0
  H  H5  1  0.91345011  0.08654989  0.25000000  1.0
  H  H6  1  0.69737152  0.30262848  0.48777725  1.0
  H  H7  1  0.30262848  0.69737152  0.51222275  1.0
  H  H8  1  0.69737152  0.30262848  0.01222275  1.0
  H  H9  1  0.30262848  0.69737152  0.98777725  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0