# generated using pymatgen
data_Nd4ErGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05754055
_cell_length_b   9.05754160
_cell_length_c   9.05754122
_cell_angle_alpha   127.16602461
_cell_angle_beta   127.16603193
_cell_angle_gamma   77.97998379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErGa2Sn
_chemical_formula_sum   'Nd8 Er2 Ga4 Sn2'
_cell_volume   457.27886570
_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  0.52382090  0.02382090  0.83371312  1.0
  Nd  Nd1  1  0.19010578  0.69010578  0.16628688  1.0
  Nd  Nd2  1  0.02382090  0.19010578  0.50000000  1.0
  Nd  Nd3  1  0.69010578  0.52382090  0.50000000  1.0
  Nd  Nd4  1  0.47617910  0.97617910  0.16628688  1.0
  Nd  Nd5  1  0.80989422  0.30989422  0.83371312  1.0
  Nd  Nd6  1  0.97617910  0.80989422  0.50000000  1.0
  Nd  Nd7  1  0.30989422  0.47617910  0.50000000  1.0
  Er  Er8  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87146547  0.37146547  0.24292895  1.0
  Ga  Ga11  1  0.12853453  0.62853453  0.75707105  1.0
  Ga  Ga12  1  0.37146547  0.12853453  0.50000000  1.0
  Ga  Ga13  1  0.62853453  0.87146547  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0