# generated using pymatgen
data_YbLu(CoH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98909748
_cell_length_b   5.98909649
_cell_length_c   4.70849247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.06060203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu(CoH4)2
_chemical_formula_sum   'Yb1 Lu1 Co2 H8'
_cell_volume   94.29407909
_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
  Yb  Yb0  1  0.86880642  0.13119358  0.75000000  1.0
  Lu  Lu1  1  0.13704401  0.86295599  0.25000000  1.0
  Co  Co2  1  0.59635136  0.40364864  0.75000000  1.0
  Co  Co3  1  0.40497540  0.59502460  0.25000000  1.0
  H  H4  1  0.09206839  0.90793161  0.75000000  1.0
  H  H5  1  0.91835656  0.08164344  0.25000000  1.0
  H  H6  1  0.69046269  0.30953731  0.49408833  1.0
  H  H7  1  0.30486304  0.69513696  0.48454667  1.0
  H  H8  1  0.69046269  0.30953731  0.00591167  1.0
  H  H9  1  0.30486304  0.69513696  0.01545333  1.0
  H  H10  1  0.49587320  0.50412680  0.99053316  1.0
  H  H11  1  0.49587320  0.50412680  0.50946684  1.0