# generated using pymatgen
data_La3Al12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93927918
_cell_length_b   8.93927955
_cell_length_c   9.67589783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77064298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Al12Os3Pt
_chemical_formula_sum   'La6 Al24 Os6 Pt2'
_cell_volume   671.15992078
_cell_formula_units_Z   2
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
  La  La0  1  0.18681691  0.38183133  0.25000000  1.0
  La  La1  1  0.81318309  0.61816867  0.75000000  1.0
  La  La2  1  0.61816867  0.81318309  0.25000000  1.0
  La  La3  1  0.38183133  0.18681691  0.75000000  1.0
  La  La4  1  0.19313332  0.80686668  0.25000000  1.0
  La  La5  1  0.80686668  0.19313332  0.75000000  1.0
  Al  Al6  1  0.33102386  0.66897614  0.00445388  1.0
  Al  Al7  1  0.66897614  0.33102386  0.99554612  1.0
  Al  Al8  1  0.66897614  0.33102386  0.50445388  1.0
  Al  Al9  1  0.33102386  0.66897614  0.49554612  1.0
  Al  Al10  1  0.15769461  0.32471684  0.57485526  1.0
  Al  Al11  1  0.84230539  0.67528316  0.42514474  1.0
  Al  Al12  1  0.67528316  0.84230539  0.57485526  1.0
  Al  Al13  1  0.84230539  0.67528316  0.07485526  1.0
  Al  Al14  1  0.32471684  0.15769461  0.42514474  1.0
  Al  Al15  1  0.15769461  0.32471684  0.92514474  1.0
  Al  Al16  1  0.16356799  0.83643201  0.57529118  1.0
  Al  Al17  1  0.32471684  0.15769461  0.07485526  1.0
  Al  Al18  1  0.83643201  0.16356799  0.42470882  1.0
  Al  Al19  1  0.67528316  0.84230539  0.92514474  1.0
  Al  Al20  1  0.83643201  0.16356799  0.07529118  1.0
  Al  Al21  1  0.16356799  0.83643201  0.92470882  1.0
  Al  Al22  1  0.56298536  0.12696372  0.25000000  1.0
  Al  Al23  1  0.43701464  0.87303628  0.75000000  1.0
  Al  Al24  1  0.87303628  0.43701464  0.25000000  1.0
  Al  Al25  1  0.12696372  0.56298536  0.75000000  1.0
  Al  Al26  1  0.56393444  0.43606556  0.25000000  1.0
  Al  Al27  1  0.43606556  0.56393444  0.75000000  1.0
  Al  Al28  1  0.99934666  0.00065334  0.25000000  1.0
  Al  Al29  1  0.00065334  0.99934666  0.75000000  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  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0