# generated using pymatgen
data_Tm4VRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35592913
_cell_length_b   5.08539915
_cell_length_c   8.93494695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.77447484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VRu7
_chemical_formula_sum   'Tm4 V1 Ru7'
_cell_volume   206.88825815
_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  0.67355933  0.34712240  0.56514213  1.0
  Tm  Tm1  1  0.33295755  0.66594800  0.43164587  1.0
  Tm  Tm2  1  0.33295755  0.66594800  0.06835413  1.0
  Tm  Tm3  1  0.67355933  0.34712240  0.93485787  1.0
  V  V4  1  0.15087815  0.30176354  0.75000000  1.0
  Ru  Ru5  1  0.00770881  0.01538293  0.49941081  1.0
  Ru  Ru6  1  0.00770881  0.01538293  0.00058919  1.0
  Ru  Ru7  1  0.17564779  0.82004512  0.75000000  1.0
  Ru  Ru8  1  0.64446810  0.82007977  0.75000000  1.0
  Ru  Ru9  1  0.83020295  0.66046971  0.25000000  1.0
  Ru  Ru10  1  0.82786493  0.17036343  0.25000000  1.0
  Ru  Ru11  1  0.34248670  0.17037276  0.25000000  1.0