# generated using pymatgen
data_Tm4MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38955637
_cell_length_b   5.10907439
_cell_length_c   8.95749700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.83200602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MoRu7
_chemical_formula_sum   'Tm4 Mo1 Ru7'
_cell_volume   209.55377973
_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  0.67398533  0.34795835  0.56388977  1.0
  Tm  Tm1  1  0.33467828  0.66937202  0.43135392  1.0
  Tm  Tm2  1  0.33467828  0.66937202  0.06864608  1.0
  Tm  Tm3  1  0.67398533  0.34795835  0.93611023  1.0
  Mo  Mo4  1  0.15785245  0.31568818  0.75000000  1.0
  Ru  Ru5  1  0.00981832  0.01963111  0.49730159  1.0
  Ru  Ru6  1  0.00981832  0.01963111  0.00269841  1.0
  Ru  Ru7  1  0.17242477  0.82006960  0.75000000  1.0
  Ru  Ru8  1  0.64765562  0.82007287  0.75000000  1.0
  Ru  Ru9  1  0.82149170  0.64301728  0.25000000  1.0
  Ru  Ru10  1  0.83120253  0.16360831  0.25000000  1.0
  Ru  Ru11  1  0.33241109  0.16361981  0.25000000  1.0