# generated using pymatgen
data_Tb3Tm(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21604301
_cell_length_b   5.26176266
_cell_length_c   9.15551567
_cell_angle_alpha   70.47206362
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71298280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(CoOs)4
_chemical_formula_sum   'Tb3 Tm1 Co4 Os4'
_cell_volume   201.42934926
_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  0.81038839  0.12077577  0.56006712  1.0
  Tb  Tb1  1  0.19017566  0.88035032  0.43914550  1.0
  Tb  Tb2  1  0.68926043  0.87852186  0.93984314  1.0
  Tm  Tm3  1  0.30967955  0.11936009  0.06031866  1.0
  Co  Co4  1  0.75080649  0.50164701  0.24806529  1.0
  Co  Co5  1  0.25007887  0.49864798  0.75211317  1.0
  Co  Co6  1  0.25083952  0.50164701  0.24806529  1.0
  Co  Co7  1  0.74856811  0.49864798  0.75211317  1.0
  Os  Os8  1  0.99984366  0.49968631  0.00023054  1.0
  Os  Os9  1  0.50021788  0.50043576  0.49994205  1.0
  Os  Os10  1  0.74904044  0.99808288  0.24876325  1.0
  Os  Os11  1  0.25109902  0.00219904  0.75133581  1.0