# generated using pymatgen
data_Lu3Al12CoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66688783
_cell_length_b   8.66688686
_cell_length_c   9.29344366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al12CoRh3
_chemical_formula_sum   'Lu6 Al24 Co2 Rh6'
_cell_volume   604.55189787
_cell_formula_units_Z   2
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  0.80424107  0.19575893  0.75000000  1.0
  Lu  Lu1  1  0.19575893  0.80424107  0.25000000  1.0
  Lu  Lu2  1  0.39151886  0.19575893  0.75000000  1.0
  Lu  Lu3  1  0.60848114  0.80424107  0.25000000  1.0
  Lu  Lu4  1  0.80424107  0.60848114  0.75000000  1.0
  Lu  Lu5  1  0.19575893  0.39151886  0.25000000  1.0
  Al  Al6  1  0.43808539  0.56191461  0.75000000  1.0
  Al  Al7  1  0.56191461  0.43808539  0.25000000  1.0
  Al  Al8  1  0.12383023  0.56191461  0.75000000  1.0
  Al  Al9  1  0.87616977  0.43808539  0.25000000  1.0
  Al  Al10  1  0.43808539  0.87616977  0.75000000  1.0
  Al  Al11  1  0.56191461  0.12383023  0.25000000  1.0
  Al  Al12  1  0.83951958  0.16048042  0.42213946  1.0
  Al  Al13  1  0.16048042  0.83951958  0.57786054  1.0
  Al  Al14  1  0.32095984  0.16048042  0.42213946  1.0
  Al  Al15  1  0.16048042  0.83951958  0.92213946  1.0
  Al  Al16  1  0.67904016  0.83951958  0.57786054  1.0
  Al  Al17  1  0.83951958  0.16048042  0.07786054  1.0
  Al  Al18  1  0.83951958  0.67904016  0.42213946  1.0
  Al  Al19  1  0.67904016  0.83951958  0.92213946  1.0
  Al  Al20  1  0.16048042  0.32095984  0.57786054  1.0
  Al  Al21  1  0.32095984  0.16048042  0.07786054  1.0
  Al  Al22  1  0.16048042  0.32095984  0.92213946  1.0
  Al  Al23  1  0.83951958  0.67904016  0.07786054  1.0
  Al  Al24  1  0.66666700  0.33333300  0.97532372  1.0
  Al  Al25  1  0.33333300  0.66666700  0.02467628  1.0
  Al  Al26  1  0.33333300  0.66666700  0.47532372  1.0
  Al  Al27  1  0.66666700  0.33333300  0.52467628  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.50000000  1.0