# generated using pymatgen
data_Y5Lu3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57694559
_cell_length_b   5.79023625
_cell_length_c   11.34231497
_cell_angle_alpha   89.96102089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu3Al8
_chemical_formula_sum   'Y5 Lu3 Al8'
_cell_volume   366.26405054
_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
  Y  Y0  1  0.25000000  0.40117800  0.33611202  1.0
  Y  Y1  1  0.75000000  0.59825304  0.66439380  1.0
  Y  Y2  1  0.75000000  0.40255262  0.16635087  1.0
  Y  Y3  1  0.25000000  0.60113847  0.83380228  1.0
  Y  Y4  1  0.25000000  0.15796283  0.01554420  1.0
  Lu  Lu5  1  0.75000000  0.84087465  0.98140416  1.0
  Lu  Lu6  1  0.75000000  0.15396521  0.48337817  1.0
  Lu  Lu7  1  0.25000000  0.84495729  0.51777265  1.0
  Al  Al8  1  0.00012250  0.92984647  0.25168313  1.0
  Al  Al9  1  0.50079481  0.06964996  0.74854576  1.0
  Al  Al10  1  0.99920519  0.06964996  0.74854576  1.0
  Al  Al11  1  0.49987750  0.92984647  0.25168313  1.0
  Al  Al12  1  0.25000000  0.66065773  0.09920327  1.0
  Al  Al13  1  0.75000000  0.33983617  0.90127219  1.0
  Al  Al14  1  0.75000000  0.65955009  0.40300325  1.0
  Al  Al15  1  0.25000000  0.34008003  0.59730535  1.0