# generated using pymatgen
data_HoCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03407936
_cell_length_b   5.03475188
_cell_length_c   5.03418985
_cell_angle_alpha   60.00349289
_cell_angle_beta   59.99909450
_cell_angle_gamma   59.99408975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo2
_chemical_formula_sum   'Ho2 Co4'
_cell_volume   90.21978972
_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  0.12499617  0.12500982  0.12499662  1.0
  Ho  Ho1  1  0.87500407  0.87499052  0.87500308  1.0
  Co  Co2  1  0.49999986  0.49999985  0.50000018  1.0
  Co  Co3  1  0.49999986  0.49999985  0.00000010  1.0
  Co  Co4  1  0.00000010  0.49999986  0.50000003  1.0
  Co  Co5  1  0.49999994  0.00000011  0.49999998  1.0