# generated using pymatgen
data_AcCoH5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69043266
_cell_length_b   3.93307123
_cell_length_c   4.69091198
_cell_angle_alpha   65.24427430
_cell_angle_beta   115.58114298
_cell_angle_gamma   114.76193093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoH5
_chemical_formula_sum   'Ac1 Co1 H5'
_cell_volume   67.82194162
_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
  Ac  Ac0  1  0.82816163  0.38397223  0.04370147  1.0
  Co  Co1  1  0.32752940  0.88328761  0.54463048  1.0
  H  H2  1  0.25918044  0.03823430  0.16622993  1.0
  H  H3  1  0.39748246  0.72895563  0.92350337  1.0
  H  H4  1  0.32701721  0.38327576  0.54485548  1.0
  H  H5  1  0.70605627  0.03829334  0.61299319  1.0
  H  H6  1  0.94860058  0.72904613  0.47440808  1.0