# generated using pymatgen
data_Ce4Al2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71591173
_cell_length_b   7.71591190
_cell_length_c   9.68575937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al2CoOs
_chemical_formula_sum   'Ce12 Al6 Co3 Os3'
_cell_volume   499.38882696
_cell_formula_units_Z   3
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  0.00000000  0.58968345  0.50801962  1.0
  Ce  Ce1  1  0.58968345  0.00000000  0.50801962  1.0
  Ce  Ce2  1  0.41031655  0.41031655  0.50801962  1.0
  Ce  Ce3  1  1.00000000  0.42409177  0.99772759  1.0
  Ce  Ce4  1  0.42409177  0.00000000  0.99772759  1.0
  Ce  Ce5  1  0.57590823  0.57590823  0.99772759  1.0
  Ce  Ce6  1  1.00000000  0.73488055  0.17078443  1.0
  Ce  Ce7  1  0.73488055  0.00000000  0.17078443  1.0
  Ce  Ce8  1  0.26511945  0.26511945  0.17078443  1.0
  Ce  Ce9  1  0.00000000  0.26052493  0.67397690  1.0
  Ce  Ce10  1  0.26052493  0.00000000  0.67397690  1.0
  Ce  Ce11  1  0.73947507  0.73947507  0.67397690  1.0
  Al  Al12  1  0.66666700  0.33333300  0.27438963  1.0
  Al  Al13  1  0.33333300  0.66666700  0.27438963  1.0
  Al  Al14  1  0.33333300  0.66666700  0.77190157  1.0
  Al  Al15  1  0.66666700  0.33333300  0.77190157  1.0
  Al  Al16  1  0.00000000  0.00000000  0.42164582  1.0
  Al  Al17  1  0.00000000  0.00000000  0.91723306  1.0
  Co  Co18  1  0.00000000  0.64796279  0.84312508  1.0
  Co  Co19  1  0.64796279  0.00000000  0.84312508  1.0
  Co  Co20  1  0.35203721  0.35203721  0.84312508  1.0
  Os  Os21  1  1.00000000  0.33734920  0.33896330  1.0
  Os  Os22  1  0.33734920  0.00000000  0.33896330  1.0
  Os  Os23  1  0.66265080  0.66265080  0.33896330  1.0