# generated using pymatgen
data_TmZnNi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96286739
_cell_length_b   4.96286727
_cell_length_c   4.87905951
_cell_angle_alpha   59.43013736
_cell_angle_beta   59.43012905
_cell_angle_gamma   59.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZnNi3Ag
_chemical_formula_sum   'Tm1 Zn1 Ni3 Ag1'
_cell_volume   84.23477572
_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  0.24631494  0.24631494  0.26105618  1.0
  Zn  Zn1  1  0.62711301  0.62711301  0.11866097  1.0
  Ni  Ni2  1  0.62650745  0.12459229  0.62239280  1.0
  Ni  Ni3  1  0.12459229  0.62650745  0.62239280  1.0
  Ni  Ni4  1  0.62650745  0.62650745  0.62239280  1.0
  Ag  Ag5  1  0.99896485  0.99896485  0.00310344  1.0