# generated using pymatgen
data_Nd5Dy(ErIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65155062
_cell_length_b   6.65155128
_cell_length_c   10.07431807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.99027107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Dy(ErIn4)2
_chemical_formula_sum   'Nd5 Dy1 Er2 In8'
_cell_volume   441.39218095
_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  0.45212426  0.45212426  0.75000000  1.0
  Nd  Nd1  1  0.24988824  0.75532329  0.49940595  1.0
  Nd  Nd2  1  0.24988824  0.75532329  0.00059405  1.0
  Nd  Nd3  1  0.75532329  0.24988824  0.49940595  1.0
  Nd  Nd4  1  0.75532329  0.24988824  0.00059405  1.0
  Dy  Dy5  1  0.54405145  0.54405145  0.25000000  1.0
  Er  Er6  1  0.96362606  0.96362506  0.25000000  1.0
  Er  Er7  1  0.02794326  0.02794226  0.75000000  1.0
  In  In8  1  0.24982898  0.24982898  0.03405392  1.0
  In  In9  1  0.75090811  0.75090811  0.97189889  1.0
  In  In10  1  0.24982898  0.24982898  0.46594608  1.0
  In  In11  1  0.75090811  0.75090811  0.52810111  1.0
  In  In12  1  0.47220979  0.03102849  0.25000000  1.0
  In  In13  1  0.96800650  0.52911495  0.75000000  1.0
  In  In14  1  0.52911495  0.96800650  0.75000000  1.0
  In  In15  1  0.03102849  0.47220979  0.25000000  1.0