# generated using pymatgen
data_Lu2HfGa5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69308095
_cell_length_b   6.63669386
_cell_length_c   4.05638725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28145435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2HfGa5Co
_chemical_formula_sum   'Lu2 Hf1 Ga5 Co1'
_cell_volume   155.59985645
_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
  Lu  Lu0  1  0.00374213  0.59788634  0.00000000  1.0
  Lu  Lu1  1  0.40585578  0.40211366  0.00000000  1.0
  Hf  Hf2  1  0.60572243  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23404459  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.99921804  0.23597578  0.50000000  1.0
  Ga  Ga5  1  0.76324226  0.76402422  0.50000000  1.0
  Ga  Ga6  1  0.34117080  0.67733161  0.50000000  1.0
  Ga  Ga7  1  0.66384019  0.32266839  0.50000000  1.0
  Co  Co8  1  0.98316279  0.00000000  0.00000000  1.0