# generated using pymatgen
data_Nd4ErTmGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70840132
_cell_length_b   7.70840132
_cell_length_c   4.51049092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErTmGa4
_chemical_formula_sum   'Nd4 Er1 Tm1 Ga4'
_cell_volume   268.01089353
_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  0.32550267  0.17519749  0.50000000  1.0
  Nd  Nd1  1  0.82480151  0.32550267  0.50000000  1.0
  Nd  Nd2  1  0.17519749  0.67449633  0.50000000  1.0
  Nd  Nd3  1  0.67449633  0.82480151  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.61818405  0.11901015  0.00000000  1.0
  Ga  Ga7  1  0.11901015  0.38181495  0.00000000  1.0
  Ga  Ga8  1  0.88098985  0.61818405  0.00000000  1.0
  Ga  Ga9  1  0.38181495  0.88098985  0.00000000  1.0