# generated using pymatgen
data_LiCeCoH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86192953
_cell_length_b   4.86144211
_cell_length_c   4.87202205
_cell_angle_alpha   60.01828179
_cell_angle_beta   60.02366090
_cell_angle_gamma   59.90414235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeCoH6
_chemical_formula_sum   'Li1 Ce1 Co1 H6'
_cell_volume   81.39351522
_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
  Li  Li0  1  0.74631483  0.74594966  0.75450357  1.0
  Ce  Ce1  1  0.24983823  0.24977322  0.25062957  1.0
  Co  Co2  1  0.00037461  0.00048516  0.99963133  1.0
  H  H3  1  0.77133003  0.77125506  0.22788096  1.0
  H  H4  1  0.77088574  0.23121938  0.22737402  1.0
  H  H5  1  0.23115068  0.77090186  0.22739706  1.0
  H  H6  1  0.23015611  0.77048036  0.77095360  1.0
  H  H7  1  0.77046733  0.23028589  0.77091363  1.0
  H  H8  1  0.22948344  0.22964842  0.77071226  1.0