# generated using pymatgen
data_Ce6Ta4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98461078
_cell_length_b   8.98461110
_cell_length_c   8.98461176
_cell_angle_alpha   60.00000482
_cell_angle_beta   60.00000365
_cell_angle_gamma   60.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Ta4Al12Os7
_chemical_formula_sum   'Ce6 Ta4 Al12 Os7'
_cell_volume   512.84120074
_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
  Ce  Ce0  1  0.68762101  0.68762101  0.31237899  1.0
  Ce  Ce1  1  0.31237899  0.68762101  0.31237899  1.0
  Ce  Ce2  1  0.68762101  0.31237899  0.31237899  1.0
  Ce  Ce3  1  0.31237899  0.31237899  0.68762101  1.0
  Ce  Ce4  1  0.68762101  0.31237899  0.68762101  1.0
  Ce  Ce5  1  0.31237899  0.68762101  0.68762101  1.0
  Ta  Ta6  1  0.88034203  0.88034203  0.35897090  1.0
  Ta  Ta7  1  0.88034203  0.35897090  0.88034203  1.0
  Ta  Ta8  1  0.35897090  0.88034203  0.88034203  1.0
  Ta  Ta9  1  0.88034203  0.88034203  0.88034203  1.0
  Al  Al10  1  0.11972486  0.11972486  0.64082643  1.0
  Al  Al11  1  0.11972486  0.64082643  0.11972486  1.0
  Al  Al12  1  0.64082643  0.11972486  0.11972486  1.0
  Al  Al13  1  0.11972486  0.11972486  0.11972486  1.0
  Al  Al14  1  0.66987291  0.66987291  0.99038426  1.0
  Al  Al15  1  0.66987291  0.99038426  0.66987291  1.0
  Al  Al16  1  0.99038426  0.66987291  0.66987291  1.0
  Al  Al17  1  0.66987291  0.66987291  0.66987291  1.0
  Al  Al18  1  0.32808805  0.32808805  0.01573586  1.0
  Al  Al19  1  0.32808805  0.01573586  0.32808805  1.0
  Al  Al20  1  0.01573586  0.32808805  0.32808805  1.0
  Al  Al21  1  0.32808805  0.32808805  0.32808805  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99686851  0.99686851  0.50313149  1.0
  Os  Os24  1  0.50313149  0.99686851  0.50313149  1.0
  Os  Os25  1  0.99686851  0.50313149  0.50313149  1.0
  Os  Os26  1  0.50313149  0.50313149  0.99686851  1.0
  Os  Os27  1  0.99686851  0.50313149  0.99686851  1.0
  Os  Os28  1  0.50313149  0.99686851  0.99686851  1.0