# generated using pymatgen
data_HoCoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98422658
_cell_length_b   5.98422644
_cell_length_c   4.66519757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.96397285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoH4
_chemical_formula_sum   'Ho2 Co2 H8'
_cell_volume   95.91071494
_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
  Ho  Ho0  1  0.86680081  0.13319919  0.75000000  1.0
  Ho  Ho1  1  0.13319919  0.86680081  0.25000000  1.0
  Co  Co2  1  0.59566211  0.40433789  0.75000000  1.0
  Co  Co3  1  0.40433789  0.59566211  0.25000000  1.0
  H  H4  1  0.08988105  0.91011895  0.75000000  1.0
  H  H5  1  0.91011895  0.08988105  0.25000000  1.0
  H  H6  1  0.69316057  0.30683943  0.50070384  1.0
  H  H7  1  0.30683943  0.69316057  0.49929616  1.0
  H  H8  1  0.69316057  0.30683943  0.99929616  1.0
  H  H9  1  0.30683943  0.69316057  0.00070384  1.0
  H  H10  1  0.50000000  0.50000000  0.00000000  1.0
  H  H11  1  0.50000000  0.50000000  0.50000000  1.0