# generated using pymatgen
data_Tm4Tc3B8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87032688
_cell_length_b   5.22785384
_cell_length_c   6.36219891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12084546
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc3B8Ru
_chemical_formula_sum   'Tm4 Tc3 B8 Ru1'
_cell_volume   195.25042991
_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  0.01569319  0.25000000  0.33753212  1.0
  Tm  Tm1  1  0.51437392  0.25000000  0.16298382  1.0
  Tm  Tm2  1  0.98521676  0.75000000  0.66280425  1.0
  Tm  Tm3  1  0.48433899  0.75000000  0.83666901  1.0
  Tc  Tc4  1  0.18122087  0.25000000  0.81449749  1.0
  Tc  Tc5  1  0.67911251  0.25000000  0.68471203  1.0
  Tc  Tc6  1  0.82064214  0.75000000  0.18657105  1.0
  B  B7  1  0.36805489  0.07875918  0.53611475  1.0
  B  B8  1  0.86778094  0.42202775  0.96464286  1.0
  B  B9  1  0.63316272  0.57925937  0.46445660  1.0
  B  B10  1  0.13210469  0.92108082  0.03494737  1.0
  B  B11  1  0.63316272  0.92074063  0.46445660  1.0
  B  B12  1  0.13210469  0.57891918  0.03494737  1.0
  B  B13  1  0.36805489  0.42124082  0.53611475  1.0
  B  B14  1  0.86778094  0.07797225  0.96464286  1.0
  Ru  Ru15  1  0.31719313  0.75000000  0.31390707  1.0