# generated using pymatgen
data_TmZn3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03030978
_cell_length_b   5.10533494
_cell_length_c   5.10533525
_cell_angle_alpha   60.00001055
_cell_angle_beta   59.50540031
_cell_angle_gamma   59.50539498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn3NiAg
_chemical_formula_sum   'Tm1 Zn3 Ni1 Ag1'
_cell_volume   92.01121054
_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  0.49369105  0.50210165  0.50210165  1.0
  Zn  Zn1  1  0.87519919  0.87728192  0.37023596  1.0
  Zn  Zn2  1  0.87519919  0.37023596  0.87728192  1.0
  Zn  Zn3  1  0.87519919  0.87728192  0.87728192  1.0
  Ni  Ni4  1  0.37864328  0.87378557  0.87378557  1.0
  Ag  Ag5  1  0.25206810  0.24931097  0.24931097  1.0