# generated using pymatgen
data_TmNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85036334
_cell_length_b   4.85038020
_cell_length_c   4.85036791
_cell_angle_alpha   60.00502211
_cell_angle_beta   60.00487928
_cell_angle_gamma   60.00499347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi4Au
_chemical_formula_sum   'Tm1 Ni4 Au1'
_cell_volume   80.69722908
_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  -0.00000055  0.99999639  0.99999907  1.0
  Ni  Ni1  1  0.62421361  0.62421344  0.12736249  1.0
  Ni  Ni2  1  0.62421339  0.12736394  0.62421325  1.0
  Ni  Ni3  1  0.12736228  0.62421342  0.62421363  1.0
  Ni  Ni4  1  0.62421065  0.62421068  0.62421016  1.0
  Au  Au5  1  0.25000162  0.25000413  0.25000240  1.0