# generated using pymatgen
data_Tb4Co19P12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65904473
_cell_length_b   10.23099957
_cell_length_c   11.65715005
_cell_angle_alpha   90.06585180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co19P12Os
_chemical_formula_sum   'Tb4 Co19 P12 Os1'
_cell_volume   436.39311006
_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
  Tb  Tb0  1  0.25000000  0.58232609  0.70120239  1.0
  Tb  Tb1  1  0.25000000  0.91927029  0.20148280  1.0
  Tb  Tb2  1  0.75000000  0.41714501  0.29859708  1.0
  Tb  Tb3  1  0.75000000  0.08564064  0.79609236  1.0
  Co  Co4  1  0.25000000  0.78791232  0.48951093  1.0
  Co  Co5  1  0.75000000  0.28745398  0.01042283  1.0
  Co  Co6  1  0.75000000  0.21133214  0.51050110  1.0
  Co  Co7  1  0.25000000  0.40483745  0.48766375  1.0
  Co  Co8  1  0.25000000  0.09402801  0.98766075  1.0
  Co  Co9  1  0.75000000  0.59447880  0.51192590  1.0
  Co  Co10  1  0.75000000  0.90642813  0.01047936  1.0
  Co  Co11  1  0.25000000  0.22054079  0.17566797  1.0
  Co  Co12  1  0.25000000  0.27800433  0.67453696  1.0
  Co  Co13  1  0.75000000  0.77823463  0.82486734  1.0
  Co  Co14  1  0.75000000  0.72258817  0.32411373  1.0
  Co  Co15  1  0.25000000  0.88255115  0.69884239  1.0
  Co  Co16  1  0.25000000  0.61417331  0.20140514  1.0
  Co  Co17  1  0.75000000  0.11655498  0.30258966  1.0
  Co  Co18  1  0.75000000  0.38328403  0.80080299  1.0
  Co  Co19  1  0.25000000  0.46487204  0.93391285  1.0
  Co  Co20  1  0.25000000  0.03271280  0.43355936  1.0
  Co  Co21  1  0.75000000  0.53488817  0.06787408  1.0
  Co  Co22  1  0.75000000  0.96644735  0.56742342  1.0
  P  P23  1  0.25000000  0.41774845  0.11369680  1.0
  P  P24  1  0.25000000  0.08002605  0.61273241  1.0
  P  P25  1  0.75000000  0.57788333  0.88585713  1.0
  P  P26  1  0.75000000  0.92047549  0.38730883  1.0
  P  P27  1  0.25000000  0.27188637  0.86598223  1.0
  P  P28  1  0.25000000  0.22763911  0.36730321  1.0
  P  P29  1  0.75000000  0.72894225  0.13495405  1.0
  P  P30  1  0.75000000  0.77123891  0.63211710  1.0
  P  P31  1  0.25000000  0.60117349  0.39428586  1.0
  P  P32  1  0.25000000  0.90462516  0.88957516  1.0
  P  P33  1  0.75000000  0.39730451  0.60686496  1.0
  P  P34  1  0.75000000  0.10354699  0.10832207  1.0
  Os  Os35  1  0.25000000  0.71180430  0.98986505  1.0