# generated using pymatgen
data_Ho3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44216415
_cell_length_b   5.44216347
_cell_length_c   12.30226142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.93517153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Co4
_chemical_formula_sum   'Ho6 Co8'
_cell_volume   253.40064693
_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  0.98349873  0.01650127  0.25000000  1.0
  Ho  Ho1  1  0.01650127  0.98349873  0.75000000  1.0
  Ho  Ho2  1  0.72698137  0.27301863  0.60571025  1.0
  Ho  Ho3  1  0.27301863  0.72698137  0.39428975  1.0
  Ho  Ho4  1  0.27301863  0.72698137  0.10571025  1.0
  Ho  Ho5  1  0.72698137  0.27301863  0.89428975  1.0
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.67219220  0.32780780  0.25000000  1.0
  Co  Co9  1  0.32780780  0.67219220  0.75000000  1.0
  Co  Co10  1  0.43630116  0.56369884  0.58572469  1.0
  Co  Co11  1  0.56369884  0.43630116  0.41427531  1.0
  Co  Co12  1  0.56369884  0.43630116  0.08572469  1.0
  Co  Co13  1  0.43630116  0.56369884  0.91427531  1.0