# generated using pymatgen
data_Lu6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73283473
_cell_length_b   8.73283581
_cell_length_c   9.42448248
_cell_angle_alpha   89.81272948
_cell_angle_beta   90.18727296
_cell_angle_gamma   119.70971016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24ZnOs7
_chemical_formula_sum   'Lu6 Al24 Zn1 Os7'
_cell_volume   624.24997983
_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  0.19084376  0.38811417  0.24932966  1.0
  Lu  Lu1  1  0.80915624  0.61188583  0.75067034  1.0
  Lu  Lu2  1  0.61188583  0.80915624  0.24932966  1.0
  Lu  Lu3  1  0.38811417  0.19084376  0.75067034  1.0
  Lu  Lu4  1  0.19673006  0.80326994  0.25393462  1.0
  Lu  Lu5  1  0.80326994  0.19673006  0.74606538  1.0
  Al  Al6  1  0.32955615  0.67044385  0.02070179  1.0
  Al  Al7  1  0.67044385  0.32955615  0.97929821  1.0
  Al  Al8  1  0.66639084  0.33360916  0.51863736  1.0
  Al  Al9  1  0.33360916  0.66639084  0.48136264  1.0
  Al  Al10  1  0.16364058  0.32604056  0.57511376  1.0
  Al  Al11  1  0.83635942  0.67395944  0.42488624  1.0
  Al  Al12  1  0.67395944  0.83635942  0.57511376  1.0
  Al  Al13  1  0.84765526  0.67719279  0.08113846  1.0
  Al  Al14  1  0.32604056  0.16364058  0.42488624  1.0
  Al  Al15  1  0.15234474  0.32280721  0.91886154  1.0
  Al  Al16  1  0.16350778  0.83649222  0.57803040  1.0
  Al  Al17  1  0.32280721  0.15234474  0.08113846  1.0
  Al  Al18  1  0.83649222  0.16350778  0.42196960  1.0
  Al  Al19  1  0.67719279  0.84765526  0.91886154  1.0
  Al  Al20  1  0.83641610  0.16358390  0.07839221  1.0
  Al  Al21  1  0.16358390  0.83641610  0.92160779  1.0
  Al  Al22  1  0.56177584  0.12204096  0.24924885  1.0
  Al  Al23  1  0.43822416  0.87795904  0.75075115  1.0
  Al  Al24  1  0.87795904  0.43822416  0.24924885  1.0
  Al  Al25  1  0.12204096  0.56177584  0.75075115  1.0
  Al  Al26  1  0.56248767  0.43751233  0.25333098  1.0
  Al  Al27  1  0.43751233  0.56248767  0.74666902  1.0
  Al  Al28  1  0.99901921  0.00098079  0.25038401  1.0
  Al  Al29  1  0.00098079  0.99901921  0.74961599  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0