# generated using pymatgen
data_Pa2CoNiH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92686246
_cell_length_b   5.92686197
_cell_length_c   4.49880715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.49581948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoNiH6
_chemical_formula_sum   'Pa2 Co1 Ni1 H6'
_cell_volume   94.01073678
_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  0.63612785  0.36387215  0.25000000  1.0
  Pa  Pa1  1  0.36633004  0.63366996  0.75000000  1.0
  Co  Co2  1  0.93375629  0.06624371  0.25000000  1.0
  Ni  Ni3  1  0.05828291  0.94171709  0.75000000  1.0
  H  H4  1  0.57127672  0.42872328  0.75000000  1.0
  H  H5  1  0.18716890  0.81283110  0.50855546  1.0
  H  H6  1  0.18716890  0.81283110  0.99144454  1.0
  H  H7  1  0.81463124  0.18536876  0.00784009  1.0
  H  H8  1  0.81463124  0.18536876  0.49215991  1.0
  H  H9  1  0.43062690  0.56937310  0.25000000  1.0