# generated using pymatgen
data_HoZrCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96236726
_cell_length_b   4.96244765
_cell_length_c   4.96248639
_cell_angle_alpha   59.99980057
_cell_angle_beta   59.99928569
_cell_angle_gamma   59.99898115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZrCo4
_chemical_formula_sum   'Ho1 Zr1 Co4'
_cell_volume   86.40976601
_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
  Ho  Ho0  1  0.24999617  0.25000161  0.25000111  1.0
  Zr  Zr1  1  0.00000577  0.99999700  -0.00000075  1.0
  Co  Co2  1  0.62511271  0.62511317  0.12466175  1.0
  Co  Co3  1  0.62511271  0.12466194  0.62511274  1.0
  Co  Co4  1  0.12466112  0.62511343  0.62511228  1.0
  Co  Co5  1  0.62511252  0.62511285  0.62511287  1.0