# generated using pymatgen
data_Dy3Lu7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43670674
_cell_length_b   9.43670693
_cell_length_c   9.41681250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu7Cd3Co
_chemical_formula_sum   'Dy6 Lu14 Cd6 Co2'
_cell_volume   726.23222364
_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
  Dy  Dy0  1  0.54115875  0.45884125  0.25000000  1.0
  Dy  Dy1  1  0.54115875  0.08231650  0.25000000  1.0
  Dy  Dy2  1  0.91768350  0.45884125  0.25000000  1.0
  Dy  Dy3  1  0.45884125  0.54115875  0.75000000  1.0
  Dy  Dy4  1  0.45884125  0.91768350  0.75000000  1.0
  Dy  Dy5  1  0.08231650  0.54115875  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  0.21218842  0.78781158  0.43532039  1.0
  Lu  Lu9  1  0.21218842  0.42437584  0.43532039  1.0
  Lu  Lu10  1  0.57562416  0.78781158  0.43532039  1.0
  Lu  Lu11  1  0.78781158  0.21218842  0.56467961  1.0
  Lu  Lu12  1  0.78781158  0.57562416  0.56467961  1.0
  Lu  Lu13  1  0.42437584  0.21218842  0.56467961  1.0
  Lu  Lu14  1  0.78781158  0.21218842  0.93532039  1.0
  Lu  Lu15  1  0.78781158  0.57562416  0.93532039  1.0
  Lu  Lu16  1  0.42437584  0.21218842  0.93532039  1.0
  Lu  Lu17  1  0.21218842  0.78781158  0.06467961  1.0
  Lu  Lu18  1  0.21218842  0.42437584  0.06467961  1.0
  Lu  Lu19  1  0.57562416  0.78781158  0.06467961  1.0
  Cd  Cd20  1  0.88618123  0.11381877  0.25000000  1.0
  Cd  Cd21  1  0.88618123  0.77236146  0.25000000  1.0
  Cd  Cd22  1  0.22763854  0.11381877  0.25000000  1.0
  Cd  Cd23  1  0.11381877  0.88618123  0.75000000  1.0
  Cd  Cd24  1  0.11381877  0.22763854  0.75000000  1.0
  Cd  Cd25  1  0.77236146  0.88618123  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