# generated using pymatgen
data_NdTm2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28097871
_cell_length_b   8.29804893
_cell_length_c   8.29804968
_cell_angle_alpha   69.48903577
_cell_angle_beta   75.05149067
_cell_angle_gamma   75.05148885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm2Ga8Ag3
_chemical_formula_sum   'Nd1 Tm2 Ga8 Ag3'
_cell_volume   262.13380979
_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  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.19837641  0.80162359  0.80162359  1.0
  Tm  Tm2  1  0.80162359  0.19837641  0.19837641  1.0
  Ga  Ga3  1  0.35570657  0.36158790  0.92699896  1.0
  Ga  Ga4  1  0.64429343  0.63841210  0.07300104  1.0
  Ga  Ga5  1  0.35570657  0.92699896  0.36158790  1.0
  Ga  Ga6  1  0.64429343  0.07300104  0.63841210  1.0
  Ga  Ga7  1  0.16210618  0.46952487  0.20626277  1.0
  Ga  Ga8  1  0.83789382  0.53047513  0.79373723  1.0
  Ga  Ga9  1  0.16210618  0.20626277  0.46952487  1.0
  Ga  Ga10  1  0.83789382  0.79373723  0.53047513  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80357325  0.19642675  1.0
  Ag  Ag13  1  0.00000000  0.19642675  0.80357325  1.0