# generated using pymatgen
data_NdTm3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33340738
_cell_length_b   7.00318750
_cell_length_c   7.34146567
_cell_angle_alpha   89.89774301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3(GaCu)4
_chemical_formula_sum   'Nd1 Tm3 Ga4 Cu4'
_cell_volume   222.79598123
_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
  Nd  Nd0  1  0.25000000  0.00663374  0.79338903  1.0
  Tm  Tm1  1  0.25000000  0.50627579  0.71034048  1.0
  Tm  Tm2  1  0.75000000  0.99152519  0.22096115  1.0
  Tm  Tm3  1  0.75000000  0.49282810  0.28635540  1.0
  Ga  Ga4  1  0.25000000  0.20225353  0.40845846  1.0
  Ga  Ga5  1  0.25000000  0.69272214  0.08735659  1.0
  Ga  Ga6  1  0.75000000  0.79220628  0.58379136  1.0
  Ga  Ga7  1  0.75000000  0.30747027  0.91495344  1.0
  Cu  Cu8  1  0.25000000  0.79284653  0.41394977  1.0
  Cu  Cu9  1  0.25000000  0.30702849  0.08507796  1.0
  Cu  Cu10  1  0.75000000  0.21298058  0.57634673  1.0
  Cu  Cu11  1  0.75000000  0.69523034  0.91901663  1.0