# generated using pymatgen
data_Ho4Er8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19357531
_cell_length_b   8.19357531
_cell_length_c   8.19357563
_cell_angle_alpha   110.52411594
_cell_angle_beta   111.10248453
_cell_angle_gamma   106.81971163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er8InCo5
_chemical_formula_sum   'Ho4 Er8 In1 Co5'
_cell_volume   422.75893476
_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  0.28941469  0.18527063  0.47468431  1.0
  Ho  Ho1  1  0.71058531  0.81472937  0.52531569  1.0
  Ho  Ho2  1  0.28941469  0.81472937  0.10414406  1.0
  Ho  Ho3  1  0.71058531  0.18527063  0.89585594  1.0
  Er  Er4  1  0.61914635  0.31444429  0.30470206  1.0
  Er  Er5  1  0.38085365  0.68555571  0.69529794  1.0
  Er  Er6  1  0.00974223  0.31444429  0.69529794  1.0
  Er  Er7  1  0.99025777  0.68555571  0.30470206  1.0
  Er  Er8  1  0.21308738  0.40773714  0.19464876  1.0
  Er  Er9  1  0.78691262  0.59226286  0.80535124  1.0
  Er  Er10  1  0.21308738  0.01843761  0.80535124  1.0
  Er  Er11  1  0.78691262  0.98156239  0.19464876  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.38023922  0.38023922  1.0
  Co  Co14  1  1.00000000  0.61976078  0.61976078  1.0
  Co  Co15  1  0.38855731  0.88855731  0.50000000  1.0
  Co  Co16  1  0.61144269  0.11144269  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0