# generated using pymatgen
data_Y2Lu2Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94577337
_cell_length_b   5.94577337
_cell_length_c   10.93356691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu2Ga16Co3
_chemical_formula_sum   'Y2 Lu2 Ga16 Co3'
_cell_volume   386.52587353
_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  0.50000000  0.00000000  0.19357867  1.0
  Y  Y1  1  0.00000000  0.50000000  0.19357867  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.80344924  1.0
  Lu  Lu3  1  0.00000000  0.50000000  0.80344924  1.0
  Ga  Ga4  1  0.24922153  0.24922153  0.61769296  1.0
  Ga  Ga5  1  0.75077847  0.75077847  0.61769296  1.0
  Ga  Ga6  1  0.75077847  0.24922153  0.61769296  1.0
  Ga  Ga7  1  0.24922153  0.75077847  0.61769296  1.0
  Ga  Ga8  1  0.75018920  0.75018920  0.38642036  1.0
  Ga  Ga9  1  0.24981080  0.24981080  0.38642036  1.0
  Ga  Ga10  1  0.24981080  0.75018920  0.38642036  1.0
  Ga  Ga11  1  0.75018920  0.24981080  0.38642036  1.0
  Ga  Ga12  1  0.28093996  0.28093996  0.99559917  1.0
  Ga  Ga13  1  0.71906004  0.71906004  0.99559917  1.0
  Ga  Ga14  1  0.71906004  0.28093996  0.99559917  1.0
  Ga  Ga15  1  0.28093996  0.71906004  0.99559917  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80333331  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19271488  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.78294486  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22144183  1.0
  Co  Co20  1  0.50000000  0.00000000  0.50251966  1.0
  Co  Co21  1  0.00000000  0.50000000  0.50251966  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00162206  1.0