# generated using pymatgen
data_Ho4Cd3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52931928
_cell_length_b   7.40285671
_cell_length_c   8.08659610
_cell_angle_alpha   71.85336332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cd3Co2
_chemical_formula_sum   'Ho4 Cd3 Co2'
_cell_volume   200.77038519
_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  0.91106263  0.21959052  1.0
  Ho  Ho1  1  0.50000000  0.08893737  0.78040948  1.0
  Ho  Ho2  1  0.50000000  0.39279210  0.31013861  1.0
  Ho  Ho3  1  0.50000000  0.60720790  0.68986139  1.0
  Cd  Cd4  1  0.00000000  0.70147992  0.00513357  1.0
  Cd  Cd5  1  0.00000000  0.29852008  0.99486643  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.64948905  0.40111815  1.0
  Co  Co8  1  0.00000000  0.35051095  0.59888185  1.0