# generated using pymatgen
data_Lu(Al2Cr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06497200
_cell_length_b   6.75858643
_cell_length_c   6.75858643
_cell_angle_alpha   81.92872144
_cell_angle_beta   67.99382853
_cell_angle_gamma   67.99382853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Al2Cr)4
_chemical_formula_sum   'Lu1 Al8 Cr4'
_cell_volume   198.87615208
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.66548700  0.33451300  1.0
  Al  Al2  1  0.00000000  0.33451300  0.66548700  1.0
  Al  Al3  1  0.66548700  0.33451300  0.33451300  1.0
  Al  Al4  1  0.33451300  0.66548700  0.66548700  1.0
  Al  Al5  1  0.50000000  0.22138600  0.77861400  1.0
  Al  Al6  1  0.50000000  0.77861400  0.22138600  1.0
  Al  Al7  1  0.72138600  0.77861400  0.77861400  1.0
  Al  Al8  1  0.27861400  0.22138600  0.22138600  1.0
  Cr  Cr9  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr10  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr12  1  0.50000000  0.00000000  0.50000000  1.0