# generated using pymatgen
data_Lu6MnAl24Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71979658
_cell_length_b   8.71979599
_cell_length_c   9.43652778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6MnAl24Os7
_chemical_formula_sum   'Lu6 Mn1 Al24 Os7'
_cell_volume   621.37747538
_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  0.19475496  0.38951093  0.24905533  1.0
  Lu  Lu1  1  0.80524504  0.61048907  0.75094467  1.0
  Lu  Lu2  1  0.61048907  0.80524504  0.24905533  1.0
  Lu  Lu3  1  0.38951093  0.19475496  0.75094467  1.0
  Lu  Lu4  1  0.19475496  0.80524504  0.24905533  1.0
  Lu  Lu5  1  0.80524504  0.19475496  0.75094467  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.33333300  0.66666700  0.01333598  1.0
  Al  Al8  1  0.66666700  0.33333300  0.98666402  1.0
  Al  Al9  1  0.66666700  0.33333300  0.51350984  1.0
  Al  Al10  1  0.33333300  0.66666700  0.48649016  1.0
  Al  Al11  1  0.16261047  0.32522094  0.57553872  1.0
  Al  Al12  1  0.83738953  0.67477906  0.42446128  1.0
  Al  Al13  1  0.67477906  0.83738953  0.57553872  1.0
  Al  Al14  1  0.83789852  0.67579703  0.07704775  1.0
  Al  Al15  1  0.32522094  0.16261047  0.42446128  1.0
  Al  Al16  1  0.16210148  0.32420297  0.92295225  1.0
  Al  Al17  1  0.16261047  0.83738953  0.57553872  1.0
  Al  Al18  1  0.32420297  0.16210148  0.07704775  1.0
  Al  Al19  1  0.83738953  0.16261047  0.42446128  1.0
  Al  Al20  1  0.67579703  0.83789852  0.92295225  1.0
  Al  Al21  1  0.83789852  0.16210148  0.07704775  1.0
  Al  Al22  1  0.16210148  0.83789852  0.92295225  1.0
  Al  Al23  1  0.56123894  0.12247688  0.25032886  1.0
  Al  Al24  1  0.43876106  0.87752312  0.74967114  1.0
  Al  Al25  1  0.87752312  0.43876106  0.25032886  1.0
  Al  Al26  1  0.12247688  0.56123894  0.74967114  1.0
  Al  Al27  1  0.56123894  0.43876106  0.25032886  1.0
  Al  Al28  1  0.43876106  0.56123894  0.74967114  1.0
  Al  Al29  1  0.00000000  0.00000000  0.24629604  1.0
  Al  Al30  1  0.00000000  0.00000000  0.75370396  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  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0