# generated using pymatgen
data_Ce3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76695209
_cell_length_b   8.76695254
_cell_length_c   9.46810564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al9Si3Os4
_chemical_formula_sum   'Ce6 Al18 Si6 Os8'
_cell_volume   630.21831851
_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
  Ce  Ce0  1  0.80720597  0.61441193  0.75000000  1.0
  Ce  Ce1  1  0.19279403  0.80720597  0.25000000  1.0
  Ce  Ce2  1  0.61441193  0.80720597  0.25000000  1.0
  Ce  Ce3  1  0.38558807  0.19279403  0.75000000  1.0
  Ce  Ce4  1  0.80720597  0.19279403  0.75000000  1.0
  Ce  Ce5  1  0.19279403  0.38558807  0.25000000  1.0
  Al  Al6  1  0.16591846  0.33183592  0.57659002  1.0
  Al  Al7  1  0.66816408  0.83408154  0.57659002  1.0
  Al  Al8  1  0.16591846  0.83408154  0.57659002  1.0
  Al  Al9  1  0.83408154  0.16591846  0.07659002  1.0
  Al  Al10  1  0.83408154  0.16591846  0.42340998  1.0
  Al  Al11  1  0.83408154  0.66816408  0.07659002  1.0
  Al  Al12  1  0.33183592  0.16591846  0.07659002  1.0
  Al  Al13  1  0.66816408  0.83408154  0.92340998  1.0
  Al  Al14  1  0.16591846  0.33183592  0.92340998  1.0
  Al  Al15  1  0.83408154  0.66816408  0.42340998  1.0
  Al  Al16  1  0.56439451  0.12878802  0.25000000  1.0
  Al  Al17  1  0.43560549  0.56439451  0.75000000  1.0
  Al  Al18  1  0.12878802  0.56439451  0.75000000  1.0
  Al  Al19  1  0.87121198  0.43560549  0.25000000  1.0
  Al  Al20  1  0.56439451  0.43560549  0.25000000  1.0
  Al  Al21  1  0.43560549  0.87121198  0.75000000  1.0
  Al  Al22  1  0.16591846  0.83408154  0.92340998  1.0
  Al  Al23  1  0.33183592  0.16591846  0.42340998  1.0
  Si  Si24  1  0.33333300  0.66666700  0.46797898  1.0
  Si  Si25  1  0.66666700  0.33333300  0.96797898  1.0
  Si  Si26  1  0.66666700  0.33333300  0.53202102  1.0
  Si  Si27  1  0.33333300  0.66666700  0.03202102  1.0
  Si  Si28  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si29  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os30  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  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  0.50000000  0.00000000  0.00000000  1.0