# generated using pymatgen
data_Tm3MgAs6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07437335
_cell_length_b   7.19099892
_cell_length_c   7.07437309
_cell_angle_alpha   109.80552171
_cell_angle_beta   109.13487161
_cell_angle_gamma   109.80552092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3MgAs6Ru7
_chemical_formula_sum   'Tm3 Mg1 As6 Ru7'
_cell_volume   275.88925058
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.31121073  0.99577929  0.31121073  1.0
  As  As5  1  0.00000000  0.31543144  0.31121073  1.0
  As  As6  1  1.00000000  0.68456856  0.68878927  1.0
  As  As7  1  0.31121073  0.31543144  0.00000000  1.0
  As  As8  1  0.68878927  0.68456856  1.00000000  1.0
  As  As9  1  0.68878927  0.00422071  0.68878927  1.0
  Ru  Ru10  1  0.75380224  0.50000000  0.24619776  1.0
  Ru  Ru11  1  0.49239553  0.74619776  0.24619776  1.0
  Ru  Ru12  1  0.50760447  0.25380224  0.75380224  1.0
  Ru  Ru13  1  0.75380224  0.25380224  0.50760447  1.0
  Ru  Ru14  1  0.24619776  0.74619776  0.49239553  1.0
  Ru  Ru15  1  0.24619776  0.50000000  0.75380224  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0