# generated using pymatgen
data_TmMgZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88180923
_cell_length_b   4.88180759
_cell_length_c   4.88180834
_cell_angle_alpha   61.97617046
_cell_angle_beta   61.97618130
_cell_angle_gamma   61.97616950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgZnNi3
_chemical_formula_sum   'Tm1 Mg1 Zn1 Ni3'
_cell_volume   85.90431266
_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  0.00318707  0.00318707  0.00318707  1.0
  Mg  Mg1  1  0.25245782  0.25245782  0.25245782  1.0
  Zn  Zn2  1  0.62293223  0.62293223  0.62293223  1.0
  Ni  Ni3  1  0.62287647  0.62287647  0.12567094  1.0
  Ni  Ni4  1  0.62287647  0.12567094  0.62287647  1.0
  Ni  Ni5  1  0.12567094  0.62287647  0.62287647  1.0