# generated using pymatgen
data_Tm5SnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56399598
_cell_length_b   8.56399487
_cell_length_c   8.56399556
_cell_angle_alpha   127.52864878
_cell_angle_beta   127.52864410
_cell_angle_gamma   77.38986237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5SnRu2
_chemical_formula_sum   'Tm10 Sn2 Ru4'
_cell_volume   383.19996318
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79138658  0.29138658  0.81685303  1.0
  Tm  Tm3  1  0.20861342  0.70861342  0.18314697  1.0
  Tm  Tm4  1  0.47453355  0.97453355  0.18314697  1.0
  Tm  Tm5  1  0.29138658  0.47453355  0.50000000  1.0
  Tm  Tm6  1  0.02546645  0.20861342  0.50000000  1.0
  Tm  Tm7  1  0.52546645  0.02546645  0.81685303  1.0
  Tm  Tm8  1  0.70861342  0.52546645  0.50000000  1.0
  Tm  Tm9  1  0.97453355  0.79138658  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Ru  Ru12  1  0.14060827  0.64060827  0.78121453  1.0
  Ru  Ru13  1  0.85939173  0.35939173  0.21878547  1.0
  Ru  Ru14  1  0.64060827  0.85939173  0.50000000  1.0
  Ru  Ru15  1  0.35939173  0.14060827  0.50000000  1.0