# generated using pymatgen
data_Tm4MnGaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33516264
_cell_length_b   5.16687947
_cell_length_c   8.77922020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.08294899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnGaRu6
_chemical_formula_sum   'Tm4 Mn1 Ga1 Ru6'
_cell_volume   207.26173312
_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  0.67129497  0.34259160  0.56602927  1.0
  Tm  Tm1  1  0.33188080  0.66375832  0.43521916  1.0
  Tm  Tm2  1  0.33188080  0.66375832  0.06478084  1.0
  Tm  Tm3  1  0.67129497  0.34259160  0.93397073  1.0
  Mn  Mn4  1  0.15911217  0.31825274  0.75000000  1.0
  Ga  Ga5  1  0.83381249  0.66762890  0.25000000  1.0
  Ru  Ru6  1  0.00474588  0.00949041  0.50172202  1.0
  Ru  Ru7  1  0.00474588  0.00949041  0.99827798  1.0
  Ru  Ru8  1  0.18054049  0.82742818  0.75000000  1.0
  Ru  Ru9  1  0.64689318  0.82742854  0.75000000  1.0
  Ru  Ru10  1  0.81807262  0.16379075  0.25000000  1.0
  Ru  Ru11  1  0.34572577  0.16379124  0.25000000  1.0