# generated using pymatgen
data_Ho3Lu13(Ga3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69935845
_cell_length_b   9.70944579
_cell_length_c   6.82328699
_cell_angle_alpha   89.98449206
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96563547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu13(Ga3Co)2
_chemical_formula_sum   'Ho3 Lu13 Ga6 Co2'
_cell_volume   556.68815772
_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  0.53578980  0.07157860  0.70979698  1.0
  Ho  Ho1  1  0.00006697  0.00013394  0.23039027  1.0
  Ho  Ho2  1  0.00006572  0.00013245  0.73033062  1.0
  Lu  Lu3  1  0.17373794  0.82438672  0.51032963  1.0
  Lu  Lu4  1  0.65064779  0.82438672  0.51032963  1.0
  Lu  Lu5  1  0.17486660  0.34973519  0.51071268  1.0
  Lu  Lu6  1  0.82608111  0.17562160  0.01259763  1.0
  Lu  Lu7  1  0.34954149  0.17562160  0.01259763  1.0
  Lu  Lu8  1  0.82532010  0.65063820  0.01114229  1.0
  Lu  Lu9  1  0.33269141  0.66538382  0.82879283  1.0
  Lu  Lu10  1  0.66708462  0.33416924  0.32842654  1.0
  Lu  Lu11  1  0.46324308  0.53702191  0.20845425  1.0
  Lu  Lu12  1  0.07377784  0.53702191  0.20845425  1.0
  Lu  Lu13  1  0.46273075  0.92546250  0.20875051  1.0
  Lu  Lu14  1  0.53680865  0.46365250  0.70845136  1.0
  Lu  Lu15  1  0.92684585  0.46365250  0.70845136  1.0
  Ga  Ga16  1  0.16429733  0.83637805  0.95833243  1.0
  Ga  Ga17  1  0.67207972  0.83637805  0.95833243  1.0
  Ga  Ga18  1  0.16399399  0.32798899  0.95810242  1.0
  Ga  Ga19  1  0.83672843  0.16369769  0.45762384  1.0
  Ga  Ga20  1  0.32697026  0.16369769  0.45762384  1.0
  Ga  Ga21  1  0.83585177  0.67170354  0.45836633  1.0
  Co  Co22  1  0.33323014  0.66646128  0.44353957  1.0
  Co  Co23  1  0.66754766  0.33509432  0.94411367  1.0