# generated using pymatgen
data_Nd2ErGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70679595
_cell_length_b   7.70679595
_cell_length_c   4.50789448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ErGa2
_chemical_formula_sum   'Nd4 Er2 Ga4'
_cell_volume   267.74505766
_cell_formula_units_Z   2
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  0.32577396  0.17422504  0.50000000  1.0
  Nd  Nd1  1  0.82577396  0.32577396  0.50000000  1.0
  Nd  Nd2  1  0.17422504  0.67422504  0.50000000  1.0
  Nd  Nd3  1  0.67422504  0.82577396  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.61943971  0.11943971  0.00000000  1.0
  Ga  Ga7  1  0.11943971  0.38055929  0.00000000  1.0
  Ga  Ga8  1  0.88056029  0.61943971  0.00000000  1.0
  Ga  Ga9  1  0.38055929  0.88056029  0.00000000  1.0