# generated using pymatgen
data_TmMgAlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07711360
_cell_length_b   4.88290781
_cell_length_c   5.07711292
_cell_angle_alpha   58.67536724
_cell_angle_beta   59.99999172
_cell_angle_gamma   58.67537017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgAlNi3
_chemical_formula_sum   'Tm1 Mg1 Al1 Ni3'
_cell_volume   87.17767293
_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  0.75514226  0.73457323  0.75514226  1.0
  Mg  Mg1  1  0.00595022  0.98215034  0.00595022  1.0
  Al  Al2  1  0.37051338  0.88845887  0.37051338  1.0
  Ni  Ni3  1  0.37292758  0.38160585  0.37292758  1.0
  Ni  Ni4  1  0.87254099  0.38160585  0.37292758  1.0
  Ni  Ni5  1  0.37292758  0.38160585  0.87254099  1.0