# generated using pymatgen
data_Tm4Al4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30363433
_cell_length_b   6.72406703
_cell_length_c   7.78617397
_cell_angle_alpha   89.87815333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4RuPt3
_chemical_formula_sum   'Tm4 Al4 Ru1 Pt3'
_cell_volume   225.31521438
_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  0.25000000  0.03465397  0.67548027  1.0
  Tm  Tm1  1  0.25000000  0.53278708  0.82111108  1.0
  Tm  Tm2  1  0.75000000  0.97448564  0.32234032  1.0
  Tm  Tm3  1  0.75000000  0.46491039  0.18367129  1.0
  Al  Al4  1  0.25000000  0.14083300  0.06014554  1.0
  Al  Al5  1  0.25000000  0.63489860  0.43976763  1.0
  Al  Al6  1  0.75000000  0.86179654  0.93885028  1.0
  Al  Al7  1  0.75000000  0.35860331  0.55774041  1.0
  Ru  Ru8  1  0.25000000  0.26002257  0.37812695  1.0
  Pt  Pt9  1  0.25000000  0.76864736  0.12206228  1.0
  Pt  Pt10  1  0.75000000  0.73312529  0.62382679  1.0
  Pt  Pt11  1  0.75000000  0.23523525  0.87687816  1.0