# generated using pymatgen
data_Ho4Er8CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18101124
_cell_length_b   8.18101129
_cell_length_c   8.18101081
_cell_angle_alpha   110.51410858
_cell_angle_beta   111.04026568
_cell_angle_gamma   106.89017066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er8CdCo5
_chemical_formula_sum   'Ho4 Er8 Cd1 Co5'
_cell_volume   420.85423505
_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  0.28810748  0.18450163  0.47260811  1.0
  Ho  Ho1  1  0.71189252  0.81549837  0.52739189  1.0
  Ho  Ho2  1  0.28810748  0.81549837  0.10360584  1.0
  Ho  Ho3  1  0.71189252  0.18450163  0.89639416  1.0
  Er  Er4  1  0.61878439  0.31474725  0.30403714  1.0
  Er  Er5  1  0.38121561  0.68525275  0.69596286  1.0
  Er  Er6  1  0.01071111  0.31474725  0.69596286  1.0
  Er  Er7  1  0.98928889  0.68525275  0.30403714  1.0
  Er  Er8  1  0.21395343  0.40874174  0.19478731  1.0
  Er  Er9  1  0.78604657  0.59125826  0.80521269  1.0
  Er  Er10  1  0.21395343  0.01916512  0.80521269  1.0
  Er  Er11  1  0.78604657  0.98083488  0.19478731  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37975591  0.37975591  1.0
  Co  Co14  1  0.00000000  0.62024409  0.62024409  1.0
  Co  Co15  1  0.38835221  0.88835221  0.50000000  1.0
  Co  Co16  1  0.61164779  0.11164779  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0