# generated using pymatgen
data_Tb5Th3(MgOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77966531
_cell_length_b   9.86465336
_cell_length_c   9.86465302
_cell_angle_alpha   59.43082242
_cell_angle_beta   60.28457411
_cell_angle_gamma   60.28457902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th3(MgOs)2
_chemical_formula_sum   'Tb10 Th6 Mg4 Os4'
_cell_volume   672.83508817
_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  0.43983404  0.06016596  0.43983404  1.0
  Tb  Tb1  1  0.06016596  0.43983404  0.06016596  1.0
  Tb  Tb2  1  0.43983404  0.43983404  0.06016596  1.0
  Tb  Tb3  1  0.06016596  0.06016596  0.43983404  1.0
  Tb  Tb4  1  0.18210743  0.81789257  0.81789257  1.0
  Tb  Tb5  1  0.81789257  0.18210743  0.18210743  1.0
  Tb  Tb6  1  0.80958196  0.19041804  0.80958196  1.0
  Tb  Tb7  1  0.19041804  0.80958196  0.19041804  1.0
  Tb  Tb8  1  0.80958196  0.80958196  0.19041804  1.0
  Tb  Tb9  1  0.19041804  0.19041804  0.80958196  1.0
  Th  Th10  1  0.58899463  0.59992186  0.59992186  1.0
  Th  Th11  1  0.59992186  0.58899463  0.21116265  1.0
  Th  Th12  1  0.59992186  0.21116265  0.58899463  1.0
  Th  Th13  1  0.21116265  0.59992186  0.59992186  1.0
  Th  Th14  1  0.06570776  0.43429224  0.43429224  1.0
  Th  Th15  1  0.43429224  0.06570776  0.06570776  1.0
  Mg  Mg16  1  0.82987702  0.82975123  0.82975123  1.0
  Mg  Mg17  1  0.82975123  0.82987702  0.51062153  1.0
  Mg  Mg18  1  0.82975123  0.51062153  0.82987702  1.0
  Mg  Mg19  1  0.51062153  0.82975123  0.82975123  1.0
  Os  Os20  1  0.37941585  0.39772139  0.39772139  1.0
  Os  Os21  1  0.39772139  0.37941585  0.82514136  1.0
  Os  Os22  1  0.39772139  0.82514136  0.37941585  1.0
  Os  Os23  1  0.82514136  0.39772139  0.39772139  1.0