# generated using pymatgen
data_Lu5Al2ZnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57233013
_cell_length_b   10.57233013
_cell_length_c   3.40751056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2ZnC4
_chemical_formula_sum   'Lu10 Al4 Zn2 C8'
_cell_volume   380.87164528
_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  0.54976372  0.72980020  0.50000000  1.0
  Lu  Lu1  1  0.45023628  0.27019980  0.50000000  1.0
  Lu  Lu2  1  0.04976372  0.77019980  0.50000000  1.0
  Lu  Lu3  1  0.95023628  0.22980020  0.50000000  1.0
  Lu  Lu4  1  0.27019980  0.54976372  0.50000000  1.0
  Lu  Lu5  1  0.72980020  0.45023628  0.50000000  1.0
  Lu  Lu6  1  0.22980020  0.04976372  0.50000000  1.0
  Lu  Lu7  1  0.77019980  0.95023628  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70320355  0.20320355  0.00000000  1.0
  Al  Al11  1  0.29679645  0.79679645  0.00000000  1.0
  Al  Al12  1  0.20320355  0.29679645  0.00000000  1.0
  Al  Al13  1  0.79679645  0.70320355  0.00000000  1.0
  Zn  Zn14  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62862578  0.12862578  0.50000000  1.0
  C  C17  1  0.37137422  0.87137422  0.50000000  1.0
  C  C18  1  0.12862578  0.37137422  0.50000000  1.0
  C  C19  1  0.87137422  0.62862578  0.50000000  1.0
  C  C20  1  0.16114569  0.66114569  0.00000000  1.0
  C  C21  1  0.83885431  0.33885431  0.00000000  1.0
  C  C22  1  0.66114569  0.83885431  0.00000000  1.0
  C  C23  1  0.33885431  0.16114569  0.00000000  1.0