# generated using pymatgen
data_Tb3Al12CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74511992
_cell_length_b   8.74512048
_cell_length_c   9.42888656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12CoOs3
_chemical_formula_sum   'Tb6 Al24 Co2 Os6'
_cell_volume   624.48589527
_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
  Tb  Tb0  1  0.19392244  0.38784488  0.25000000  1.0
  Tb  Tb1  1  0.80607756  0.61215512  0.75000000  1.0
  Tb  Tb2  1  0.61215512  0.80607756  0.25000000  1.0
  Tb  Tb3  1  0.38784488  0.19392244  0.75000000  1.0
  Tb  Tb4  1  0.19392244  0.80607756  0.25000000  1.0
  Tb  Tb5  1  0.80607756  0.19392244  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00725676  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99274324  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50725676  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49274324  1.0
  Al  Al10  1  0.15948880  0.31897760  0.57558874  1.0
  Al  Al11  1  0.84051120  0.68102240  0.42441126  1.0
  Al  Al12  1  0.68102240  0.84051120  0.57558874  1.0
  Al  Al13  1  0.84051120  0.68102240  0.07558874  1.0
  Al  Al14  1  0.31897760  0.15948880  0.42441126  1.0
  Al  Al15  1  0.15948880  0.31897760  0.92441126  1.0
  Al  Al16  1  0.15948880  0.84051120  0.57558874  1.0
  Al  Al17  1  0.31897760  0.15948880  0.07558874  1.0
  Al  Al18  1  0.84051120  0.15948880  0.42441126  1.0
  Al  Al19  1  0.68102240  0.84051120  0.92441126  1.0
  Al  Al20  1  0.84051120  0.15948880  0.07558874  1.0
  Al  Al21  1  0.15948880  0.84051120  0.92441126  1.0
  Al  Al22  1  0.56099734  0.12199469  0.25000000  1.0
  Al  Al23  1  0.43900266  0.87800531  0.75000000  1.0
  Al  Al24  1  0.87800531  0.43900266  0.25000000  1.0
  Al  Al25  1  0.12199469  0.56099734  0.75000000  1.0
  Al  Al26  1  0.56099734  0.43900266  0.25000000  1.0
  Al  Al27  1  0.43900266  0.56099734  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0