# generated using pymatgen
data_Tm2ZnGa8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94319911
_cell_length_b   7.94319919
_cell_length_c   7.94319941
_cell_angle_alpha   134.98476360
_cell_angle_beta   134.98476870
_cell_angle_gamma   65.55387423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ZnGa8Ru5
_chemical_formula_sum   'Tm2 Zn1 Ga8 Ru5'
_cell_volume   246.99555623
_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
  Tm  Tm0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43545445  0.85905490  0.00000000  1.0
  Ga  Ga4  1  0.14094510  0.14094510  0.57639955  1.0
  Ga  Ga5  1  0.85905490  0.43545445  0.00000000  1.0
  Ga  Ga6  1  0.85905490  0.85905490  0.42360045  1.0
  Ga  Ga7  1  0.56454555  0.14094510  1.00000000  1.0
  Ga  Ga8  1  0.14094510  0.56454555  1.00000000  1.0
  Ga  Ga9  1  0.56454555  0.56454555  0.42360045  1.0
  Ga  Ga10  1  0.43545445  0.43545445  0.57639955  1.0
  Ru  Ru11  1  0.18744416  0.18744416  1.00000000  1.0
  Ru  Ru12  1  0.81255584  0.81255584  0.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0