# generated using pymatgen
data_Tm4MnRe2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32257519
_cell_length_b   5.10622700
_cell_length_c   8.90736333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66038170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnRe2Ru5
_chemical_formula_sum   'Tm4 Mn1 Re2 Ru5'
_cell_volume   210.36710155
_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  0.66941222  0.33518439  0.56483161  1.0
  Tm  Tm1  1  0.32862601  0.66124080  0.43547746  1.0
  Tm  Tm2  1  0.32862601  0.66124080  0.06452254  1.0
  Tm  Tm3  1  0.66941222  0.33518439  0.93516839  1.0
  Mn  Mn4  1  0.16670339  0.33178926  0.75000000  1.0
  Re  Re5  1  0.84343270  0.67861450  0.25000000  1.0
  Re  Re6  1  0.83414884  0.18062313  0.25000000  1.0
  Ru  Ru7  1  0.98476062  0.98553842  0.50231870  1.0
  Ru  Ru8  1  0.98476062  0.98553842  0.99768130  1.0
  Ru  Ru9  1  0.17886470  0.83348576  0.75000000  1.0
  Ru  Ru10  1  0.65609253  0.83328621  0.75000000  1.0
  Ru  Ru11  1  0.35516115  0.17827593  0.25000000  1.0