# generated using pymatgen
data_NdTm3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37654610
_cell_length_b   7.56506605
_cell_length_c   7.15010665
_cell_angle_alpha   90.01001904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3(ZnGa)4
_chemical_formula_sum   'Nd1 Tm3 Zn4 Ga4'
_cell_volume   236.73187852
_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  0.75000000  0.75429838  0.50086700  1.0
  Tm  Tm1  1  0.25000000  0.24667013  0.50119933  1.0
  Tm  Tm2  1  0.25000000  0.25290612  0.00169442  1.0
  Tm  Tm3  1  0.75000000  0.74677392  0.00141538  1.0
  Zn  Zn4  1  0.25000000  0.92042194  0.73242570  1.0
  Zn  Zn5  1  0.25000000  0.58187923  0.20762170  1.0
  Zn  Zn6  1  0.75000000  0.08484283  0.20080823  1.0
  Zn  Zn7  1  0.75000000  0.41251566  0.71409042  1.0
  Ga  Ga8  1  0.25000000  0.92098251  0.27034015  1.0
  Ga  Ga9  1  0.75000000  0.41215777  0.28541245  1.0
  Ga  Ga10  1  0.25000000  0.58087363  0.78995172  1.0
  Ga  Ga11  1  0.75000000  0.08567888  0.79417351  1.0