# generated using pymatgen
data_Lu6Al24Os7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72741055
_cell_length_b   8.72741022
_cell_length_c   9.43897331
_cell_angle_alpha   89.69743150
_cell_angle_beta   90.30257105
_cell_angle_gamma   119.91625343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Os7Pt
_chemical_formula_sum   'Lu6 Al24 Os7 Pt1'
_cell_volume   623.13763507
_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  0.19076351  0.38756406  0.25250256  1.0
  Lu  Lu1  1  0.80923649  0.61243594  0.74749744  1.0
  Lu  Lu2  1  0.61243594  0.80923649  0.25250256  1.0
  Lu  Lu3  1  0.38756406  0.19076351  0.74749744  1.0
  Lu  Lu4  1  0.19544737  0.80455263  0.25101008  1.0
  Lu  Lu5  1  0.80455263  0.19544737  0.74898992  1.0
  Al  Al6  1  0.33144675  0.66855325  0.01864171  1.0
  Al  Al7  1  0.66855325  0.33144675  0.98135829  1.0
  Al  Al8  1  0.66648846  0.33351154  0.51705140  1.0
  Al  Al9  1  0.33351154  0.66648846  0.48294860  1.0
  Al  Al10  1  0.16356138  0.32607662  0.57773638  1.0
  Al  Al11  1  0.83643862  0.67392338  0.42226362  1.0
  Al  Al12  1  0.67392338  0.83643862  0.57773638  1.0
  Al  Al13  1  0.84149977  0.67509325  0.07834009  1.0
  Al  Al14  1  0.32607662  0.16356138  0.42226362  1.0
  Al  Al15  1  0.15850023  0.32490675  0.92165991  1.0
  Al  Al16  1  0.16359239  0.83640761  0.57609510  1.0
  Al  Al17  1  0.32490675  0.15850023  0.07834009  1.0
  Al  Al18  1  0.83640761  0.16359239  0.42390490  1.0
  Al  Al19  1  0.67509325  0.84149977  0.92165991  1.0
  Al  Al20  1  0.83680014  0.16319986  0.07707369  1.0
  Al  Al21  1  0.16319986  0.83680014  0.92292631  1.0
  Al  Al22  1  0.56080557  0.12259499  0.24936722  1.0
  Al  Al23  1  0.43919443  0.87740501  0.75063278  1.0
  Al  Al24  1  0.87740501  0.43919443  0.24936722  1.0
  Al  Al25  1  0.12259499  0.56080557  0.75063278  1.0
  Al  Al26  1  0.56143857  0.43856143  0.25186287  1.0
  Al  Al27  1  0.43856143  0.56143857  0.74813713  1.0
  Al  Al28  1  0.00015850  0.99984150  0.25007182  1.0
  Al  Al29  1  0.99984150  0.00015850  0.74992818  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.00000000  1.0