# generated using pymatgen
data_Tm4Mg4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10414345
_cell_length_b   6.98096485
_cell_length_c   8.48032188
_cell_angle_alpha   89.19806410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mg4RuPt3
_chemical_formula_sum   'Tm4 Mg4 Ru1 Pt3'
_cell_volume   242.94489637
_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  0.04210671  0.66794666  1.0
  Tm  Tm1  1  0.25000000  0.53797503  0.82452782  1.0
  Tm  Tm2  1  0.75000000  0.97061658  0.32875212  1.0
  Tm  Tm3  1  0.75000000  0.45442413  0.18076304  1.0
  Mg  Mg4  1  0.25000000  0.13496799  0.05951751  1.0
  Mg  Mg5  1  0.25000000  0.63568025  0.44068084  1.0
  Mg  Mg6  1  0.75000000  0.86457140  0.94032676  1.0
  Mg  Mg7  1  0.75000000  0.36495227  0.55756075  1.0
  Ru  Ru8  1  0.25000000  0.24392177  0.37109527  1.0
  Pt  Pt9  1  0.25000000  0.74802864  0.12521775  1.0
  Pt  Pt10  1  0.75000000  0.75034433  0.63192102  1.0
  Pt  Pt11  1  0.75000000  0.25240991  0.87169246  1.0