# generated using pymatgen
data_NaHoCoH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77110082
_cell_length_b   4.77110153
_cell_length_c   4.77110057
_cell_angle_alpha   59.99999302
_cell_angle_beta   59.99998810
_cell_angle_gamma   59.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHoCoH6
_chemical_formula_sum   'Na1 Ho1 Co1 H6'
_cell_volume   76.79638072
_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
  Na  Na0  1  0.75000000  0.75000000  0.75000000  1.0
  Ho  Ho1  1  0.24999900  0.24999900  0.24999900  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.76687509  0.23312591  0.23312691  1.0
  H  H4  1  0.23312591  0.76687509  0.23312691  1.0
  H  H5  1  0.76687309  0.76687309  0.23312791  1.0
  H  H6  1  0.76687309  0.23312791  0.76687509  1.0
  H  H7  1  0.23312791  0.76687309  0.76687509  1.0
  H  H8  1  0.23312691  0.23312691  0.76687509  1.0