# generated using pymatgen
data_TmB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85784700
_cell_length_b   5.28656400
_cell_length_c   6.31439000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmB2Ru
_chemical_formula_sum   'Tm4 B8 Ru4'
_cell_volume   195.54329116
_cell_formula_units_Z   4
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  0.01130700  0.25000000  0.33559100  1.0
  Tm  Tm1  1  0.51130700  0.25000000  0.16440900  1.0
  Tm  Tm2  1  0.98869300  0.75000000  0.66440900  1.0
  Tm  Tm3  1  0.48869300  0.75000000  0.83559100  1.0
  B  B4  1  0.36693900  0.08385100  0.53665200  1.0
  B  B5  1  0.86693900  0.41614900  0.96334800  1.0
  B  B6  1  0.63306100  0.58385100  0.46334800  1.0
  B  B7  1  0.13306100  0.91614900  0.03665200  1.0
  B  B8  1  0.63306100  0.91614900  0.46334800  1.0
  B  B9  1  0.13306100  0.58385100  0.03665200  1.0
  B  B10  1  0.36693900  0.41614900  0.53665200  1.0
  B  B11  1  0.86693900  0.08385100  0.96334800  1.0
  Ru  Ru12  1  0.18191100  0.25000000  0.81816200  1.0
  Ru  Ru13  1  0.68191100  0.25000000  0.68183800  1.0
  Ru  Ru14  1  0.81808900  0.75000000  0.18183800  1.0
  Ru  Ru15  1  0.31808900  0.75000000  0.31816200  1.0