# generated using pymatgen
data_TmCo2(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11544838
_cell_length_b   7.11544838
_cell_length_c   3.90618278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo2(B2Ru)2
_chemical_formula_sum   'Tm2 Co4 B8 Ru4'
_cell_volume   197.76849340
_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  0.10341245  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.60341245  1.0
  Co  Co2  1  0.61831017  0.11961538  0.37437169  1.0
  Co  Co3  1  0.38168983  0.88038462  0.37437169  1.0
  Co  Co4  1  0.61961538  0.88168983  0.87437169  1.0
  Co  Co5  1  0.38038462  0.11831017  0.87437169  1.0
  B  B6  1  0.34152009  0.81975659  0.87805530  1.0
  B  B7  1  0.65847991  0.18024341  0.87805530  1.0
  B  B8  1  0.31975659  0.15847991  0.37805530  1.0
  B  B9  1  0.68024341  0.84152009  0.37805530  1.0
  B  B10  1  0.17335850  0.72828081  0.59505929  1.0
  B  B11  1  0.82664150  0.27171919  0.59505929  1.0
  B  B12  1  0.22828081  0.32664150  0.09505929  1.0
  B  B13  1  0.77171919  0.67335850  0.09505929  1.0
  Ru  Ru14  1  0.84033035  0.38758119  0.10080650  1.0
  Ru  Ru15  1  0.15966965  0.61241881  0.10080650  1.0
  Ru  Ru16  1  0.88758119  0.65966965  0.60080650  1.0
  Ru  Ru17  1  0.11241881  0.34033035  0.60080650  1.0