# generated using pymatgen
data_Tm4MgNi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29772241
_cell_length_b   8.29772226
_cell_length_c   8.29772214
_cell_angle_alpha   128.31956732
_cell_angle_beta   128.31955312
_cell_angle_gamma   76.10792082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi2Au
_chemical_formula_sum   'Tm8 Mg2 Ni4 Au2'
_cell_volume   341.86051122
_cell_formula_units_Z   2
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  0.80531482  0.30531482  0.84516029  1.0
  Tm  Tm1  1  0.19468518  0.69468518  0.15483971  1.0
  Tm  Tm2  1  0.46015453  0.96015453  0.15483971  1.0
  Tm  Tm3  1  0.30531482  0.46015453  0.50000000  1.0
  Tm  Tm4  1  0.03984547  0.19468518  0.50000000  1.0
  Tm  Tm5  1  0.53984547  0.03984547  0.84516029  1.0
  Tm  Tm6  1  0.69468518  0.53984547  0.50000000  1.0
  Tm  Tm7  1  0.96015453  0.80531482  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12279305  0.62279305  0.74558510  1.0
  Ni  Ni11  1  0.87720695  0.37720695  0.25441490  1.0
  Ni  Ni12  1  0.62279305  0.87720695  0.50000000  1.0
  Ni  Ni13  1  0.37720695  0.12279305  0.50000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0