# generated using pymatgen
data_Ho4Cd(InCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55312945
_cell_length_b   7.36656333
_cell_length_c   8.14651964
_cell_angle_alpha   71.96087954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cd(InCo)2
_chemical_formula_sum   'Ho4 Cd1 In2 Co2'
_cell_volume   202.74863157
_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  0.50000000  0.60924459  0.18678981  1.0
  Ho  Ho1  1  0.50000000  0.08435636  0.27895494  1.0
  Ho  Ho2  1  0.50000000  0.39075541  0.81321019  1.0
  Ho  Ho3  1  0.50000000  0.91564364  0.72104506  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.70444829  0.50731780  1.0
  In  In6  1  0.00000000  0.29555171  0.49268220  1.0
  Co  Co7  1  0.00000000  0.64655592  0.89797499  1.0
  Co  Co8  1  0.00000000  0.35344408  0.10202501  1.0