# generated using pymatgen
data_YLu3(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08198295
_cell_length_b   7.08198295
_cell_length_c   4.33649161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.37332117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3(InGa2)2
_chemical_formula_sum   'Y1 Lu3 In2 Ga4'
_cell_volume   217.48148291
_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
  Y  Y0  1  0.67213527  0.17213527  0.50000000  1.0
  Lu  Lu1  1  0.32686906  0.82686906  0.50000000  1.0
  Lu  Lu2  1  0.17236827  0.32995777  0.50000000  1.0
  Lu  Lu3  1  0.82995777  0.67236827  0.50000000  1.0
  In  In4  1  0.49999504  0.49923761  0.00000000  1.0
  In  In5  1  0.99923761  0.99999504  0.00000000  1.0
  Ga  Ga6  1  0.12691488  0.62691488  0.00000000  1.0
  Ga  Ga7  1  0.87828687  0.37828687  0.00000000  1.0
  Ga  Ga8  1  0.62344538  0.87078983  0.00000000  1.0
  Ga  Ga9  1  0.37078983  0.12344538  0.00000000  1.0