# generated using pymatgen
data_Nd4Tm2Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69444697
_cell_length_b   7.69444697
_cell_length_c   4.47697309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.37536199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Tm2Ga3Ge
_chemical_formula_sum   'Nd4 Tm2 Ga3 Ge1'
_cell_volume   265.05132855
_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  0.32494912  0.17484084  0.50000000  1.0
  Nd  Nd1  1  0.82312872  0.32312872  0.50000000  1.0
  Nd  Nd2  1  0.17556478  0.67556478  0.50000000  1.0
  Nd  Nd3  1  0.67484084  0.82494912  0.50000000  1.0
  Tm  Tm4  1  0.99813474  0.99979140  0.00000000  1.0
  Tm  Tm5  1  0.49979140  0.49813474  0.00000000  1.0
  Ga  Ga6  1  0.11918688  0.38154036  0.00000000  1.0
  Ga  Ga7  1  0.88154136  0.61918688  0.00000000  1.0
  Ga  Ga8  1  0.38168283  0.88168383  0.00000000  1.0
  Ge  Ge9  1  0.62117533  0.12117533  0.00000000  1.0