# generated using pymatgen
data_Ho3Lu7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41398556
_cell_length_b   9.41398627
_cell_length_c   9.43326623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu7Cd3Co
_chemical_formula_sum   'Ho6 Lu14 Cd6 Co2'
_cell_volume   724.00211937
_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  0.54159001  0.45840999  0.25000000  1.0
  Ho  Ho1  1  0.54159001  0.08318002  0.25000000  1.0
  Ho  Ho2  1  0.91681998  0.45840999  0.25000000  1.0
  Ho  Ho3  1  0.45840999  0.54159001  0.75000000  1.0
  Ho  Ho4  1  0.45840999  0.91681998  0.75000000  1.0
  Ho  Ho5  1  0.08318002  0.54159001  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu8  1  0.21195204  0.78804796  0.43514541  1.0
  Lu  Lu9  1  0.21195204  0.42390409  0.43514541  1.0
  Lu  Lu10  1  0.57609591  0.78804796  0.43514541  1.0
  Lu  Lu11  1  0.78804796  0.21195204  0.56485459  1.0
  Lu  Lu12  1  0.78804796  0.57609591  0.56485459  1.0
  Lu  Lu13  1  0.42390409  0.21195204  0.56485459  1.0
  Lu  Lu14  1  0.78804796  0.21195204  0.93514541  1.0
  Lu  Lu15  1  0.78804796  0.57609591  0.93514541  1.0
  Lu  Lu16  1  0.42390409  0.21195204  0.93514541  1.0
  Lu  Lu17  1  0.21195204  0.78804796  0.06485459  1.0
  Lu  Lu18  1  0.21195204  0.42390409  0.06485459  1.0
  Lu  Lu19  1  0.57609591  0.78804796  0.06485459  1.0
  Cd  Cd20  1  0.88621216  0.11378784  0.25000000  1.0
  Cd  Cd21  1  0.88621216  0.77242232  0.25000000  1.0
  Cd  Cd22  1  0.22757768  0.11378784  0.25000000  1.0
  Cd  Cd23  1  0.11378784  0.88621216  0.75000000  1.0
  Cd  Cd24  1  0.11378784  0.22757768  0.75000000  1.0
  Cd  Cd25  1  0.77242232  0.88621216  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0