# generated using pymatgen
data_Lu3Al2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72283034
_cell_length_b   6.72283155
_cell_length_c   4.15935554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80463330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al2Ga3Co
_chemical_formula_sum   'Lu3 Al2 Ga3 Co1'
_cell_volume   163.12204874
_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  0.59406700  0.99870190  0.00000000  1.0
  Lu  Lu1  1  0.99870190  0.59406700  0.00000000  1.0
  Lu  Lu2  1  0.40649524  0.40649524  0.00000000  1.0
  Al  Al3  1  0.22836574  0.00063809  0.50000000  1.0
  Al  Al4  1  0.00063809  0.22836574  0.50000000  1.0
  Ga  Ga5  1  0.76759350  0.76759350  0.50000000  1.0
  Ga  Ga6  1  0.33132656  0.66726520  0.50000000  1.0
  Ga  Ga7  1  0.66726520  0.33132656  0.50000000  1.0
  Co  Co8  1  0.00554676  0.00554676  0.00000000  1.0