# generated using pymatgen
data_Ce3Al12TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86552578
_cell_length_b   8.86552587
_cell_length_c   9.56688546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al12TcOs3
_chemical_formula_sum   'Ce6 Al24 Tc2 Os6'
_cell_volume   651.19374740
_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  0.80588225  0.61176450  0.75000000  1.0
  Ce  Ce1  1  0.19411775  0.80588225  0.25000000  1.0
  Ce  Ce2  1  0.61176450  0.80588225  0.25000000  1.0
  Ce  Ce3  1  0.38823550  0.19411775  0.75000000  1.0
  Ce  Ce4  1  0.80588225  0.19411775  0.75000000  1.0
  Ce  Ce5  1  0.19411775  0.38823550  0.25000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.49610017  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99610017  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50389983  1.0
  Al  Al9  1  0.33333300  0.66666700  0.00389983  1.0
  Al  Al10  1  0.16236301  0.32472602  0.57608419  1.0
  Al  Al11  1  0.67527398  0.83763699  0.57608419  1.0
  Al  Al12  1  0.16236301  0.83763699  0.57608419  1.0
  Al  Al13  1  0.83763699  0.16236301  0.07608419  1.0
  Al  Al14  1  0.83763699  0.16236301  0.42391581  1.0
  Al  Al15  1  0.83763699  0.67527398  0.07608419  1.0
  Al  Al16  1  0.32472602  0.16236301  0.07608419  1.0
  Al  Al17  1  0.67527398  0.83763699  0.92391581  1.0
  Al  Al18  1  0.16236301  0.32472602  0.92391581  1.0
  Al  Al19  1  0.83763699  0.67527398  0.42391581  1.0
  Al  Al20  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al21  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al22  1  0.56240891  0.12481683  0.25000000  1.0
  Al  Al23  1  0.43759109  0.56240891  0.75000000  1.0
  Al  Al24  1  0.12481683  0.56240891  0.75000000  1.0
  Al  Al25  1  0.87518317  0.43759109  0.25000000  1.0
  Al  Al26  1  0.56240891  0.43759109  0.25000000  1.0
  Al  Al27  1  0.43759109  0.87518317  0.75000000  1.0
  Al  Al28  1  0.16236301  0.83763699  0.92391581  1.0
  Al  Al29  1  0.32472602  0.16236301  0.42391581  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  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