# generated using pymatgen
data_Nd4ErTmIn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48583464
_cell_length_b   6.48583458
_cell_length_c   10.41518434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.37896967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErTmIn10
_chemical_formula_sum   'Nd4 Er1 Tm1 In10'
_cell_volume   427.93970092
_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  0.20372872  0.79644235  0.49989358  1.0
  Nd  Nd1  1  0.20372872  0.79644235  0.00010642  1.0
  Nd  Nd2  1  0.79644235  0.20372872  0.49989358  1.0
  Nd  Nd3  1  0.79644235  0.20372872  0.00010642  1.0
  Er  Er4  1  0.36912366  0.36912366  0.75000000  1.0
  Tm  Tm5  1  0.63119191  0.63119191  0.25000000  1.0
  In  In6  1  0.00890480  0.00890380  0.25000000  1.0
  In  In7  1  0.99097393  0.99097293  0.75000000  1.0
  In  In8  1  0.31362841  0.31362841  0.04756880  1.0
  In  In9  1  0.68653595  0.68653595  0.95310000  1.0
  In  In10  1  0.31362841  0.31362841  0.45243120  1.0
  In  In11  1  0.68653595  0.68653595  0.54690000  1.0
  In  In12  1  0.49980604  0.07209323  0.25000000  1.0
  In  In13  1  0.92698709  0.50025047  0.75000000  1.0
  In  In14  1  0.50025047  0.92698709  0.75000000  1.0
  In  In15  1  0.07209323  0.49980604  0.25000000  1.0