# generated using pymatgen
data_Tb10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38892830
_cell_length_b   7.31211007
_cell_length_c   8.48097655
_cell_angle_alpha   96.81428519
_cell_angle_beta   112.15046094
_cell_angle_gamma   89.94601675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Os3Ru
_chemical_formula_sum   'Tb10 Os3 Ru1'
_cell_volume   363.95541740
_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  0.98006079  0.91396370  0.18369189  1.0
  Tb  Tb1  1  0.79393877  0.58585656  0.81589462  1.0
  Tb  Tb2  1  0.01920165  0.08530399  0.81278679  1.0
  Tb  Tb3  1  0.20538340  0.41227921  0.18330696  1.0
  Tb  Tb4  1  0.64047602  0.81638093  0.43263827  1.0
  Tb  Tb5  1  0.20912562  0.68269174  0.56596360  1.0
  Tb  Tb6  1  0.35840457  0.18446645  0.56778217  1.0
  Tb  Tb7  1  0.79312585  0.31858312  0.43450274  1.0
  Tb  Tb8  1  0.42378406  0.74949107  0.99959697  1.0
  Tb  Tb9  1  0.57663059  0.25022639  0.00009452  1.0
  Os  Os10  1  0.82607192  0.57692312  0.22003092  1.0
  Os  Os11  1  0.60480400  0.92395725  0.78002269  1.0
  Os  Os12  1  0.17504252  0.42322989  0.78089628  1.0
  Ru  Ru13  1  0.39394922  0.07664657  0.22279057  1.0