# generated using pymatgen
data_Lu4In5GaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60596160
_cell_length_b   3.51438747
_cell_length_c   9.34065324
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.11018840
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4In5GaCo
_chemical_formula_sum   'Lu4 In5 Ga1 Co1'
_cell_volume   249.03626755
_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  0.80861899  0.50000100  0.13899964  1.0
  Lu  Lu1  1  0.22784628  0.50000100  0.44795336  1.0
  Lu  Lu2  1  0.78586548  0.50000100  0.58077520  1.0
  Lu  Lu3  1  0.18299750  0.50000100  0.83856896  1.0
  In  In4  1  0.49824493  0.00000000  0.99831978  1.0
  In  In5  1  0.15756333  0.00000000  0.14007329  1.0
  In  In6  1  0.54422865  0.00000000  0.32768598  1.0
  In  In7  1  0.45172246  0.00000000  0.67078979  1.0
  In  In8  1  0.84711497  0.00000000  0.85854783  1.0
  Ga  Ga9  1  0.92998194  0.00000000  0.37311911  1.0
  Co  Co10  1  0.06581147  0.00000000  0.62516705  1.0