# generated using pymatgen
data_Lu5Al2SiC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46174129
_cell_length_b   10.46174129
_cell_length_c   3.42858396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2SiC4
_chemical_formula_sum   'Lu10 Al4 Si2 C8'
_cell_volume   375.25176301
_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  0.55020975  0.72699483  0.50000000  1.0
  Lu  Lu1  1  0.44979025  0.27300517  0.50000000  1.0
  Lu  Lu2  1  0.05020975  0.77300517  0.50000000  1.0
  Lu  Lu3  1  0.94979025  0.22699483  0.50000000  1.0
  Lu  Lu4  1  0.27300517  0.55020975  0.50000000  1.0
  Lu  Lu5  1  0.72699483  0.44979025  0.50000000  1.0
  Lu  Lu6  1  0.22699483  0.05020975  0.50000000  1.0
  Lu  Lu7  1  0.77300517  0.94979025  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  0.70334338  0.20334338  0.00000000  1.0
  Al  Al11  1  0.29665662  0.79665662  0.00000000  1.0
  Al  Al12  1  0.20334338  0.29665662  0.00000000  1.0
  Al  Al13  1  0.79665662  0.70334338  0.00000000  1.0
  Si  Si14  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62997455  0.12997455  0.50000000  1.0
  C  C17  1  0.37002545  0.87002545  0.50000000  1.0
  C  C18  1  0.12997455  0.37002545  0.50000000  1.0
  C  C19  1  0.87002545  0.62997455  0.50000000  1.0
  C  C20  1  0.16180917  0.66180917  0.00000000  1.0
  C  C21  1  0.83819083  0.33819083  0.00000000  1.0
  C  C22  1  0.66180917  0.83819083  0.00000000  1.0
  C  C23  1  0.33819083  0.16180917  0.00000000  1.0