# generated using pymatgen
data_Lu5Al2GaC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57555417
_cell_length_b   10.57555417
_cell_length_c   3.41249616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2GaC4
_chemical_formula_sum   'Lu10 Al4 Ga2 C8'
_cell_volume   381.66157611
_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  0.54975147  0.73024274  0.50000000  1.0
  Lu  Lu1  1  0.45024853  0.26975726  0.50000000  1.0
  Lu  Lu2  1  0.04975147  0.76975726  0.50000000  1.0
  Lu  Lu3  1  0.95024853  0.23024274  0.50000000  1.0
  Lu  Lu4  1  0.26975726  0.54975147  0.50000000  1.0
  Lu  Lu5  1  0.73024274  0.45024853  0.50000000  1.0
  Lu  Lu6  1  0.23024274  0.04975147  0.50000000  1.0
  Lu  Lu7  1  0.76975726  0.95024853  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  0.70352260  0.20352260  0.00000000  1.0
  Al  Al11  1  0.29647740  0.79647740  0.00000000  1.0
  Al  Al12  1  0.20352260  0.29647740  0.00000000  1.0
  Al  Al13  1  0.79647740  0.70352260  0.00000000  1.0
  Ga  Ga14  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62875186  0.12875186  0.50000000  1.0
  C  C17  1  0.37124814  0.87124814  0.50000000  1.0
  C  C18  1  0.12875186  0.37124814  0.50000000  1.0
  C  C19  1  0.87124814  0.62875186  0.50000000  1.0
  C  C20  1  0.16134644  0.66134644  0.00000000  1.0
  C  C21  1  0.83865356  0.33865356  0.00000000  1.0
  C  C22  1  0.66134644  0.83865356  0.00000000  1.0
  C  C23  1  0.33865356  0.16134644  0.00000000  1.0