# generated using pymatgen
data_Nd3DyIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68853669
_cell_length_b   6.68853687
_cell_length_c   10.14246716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.24564326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3DyIn4
_chemical_formula_sum   'Nd6 Dy2 In8'
_cell_volume   449.04811106
_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  0.54617637  0.54617637  0.25000000  1.0
  Nd  Nd1  1  0.45382363  0.45382363  0.75000000  1.0
  Nd  Nd2  1  0.24643540  0.75356460  0.50000000  1.0
  Nd  Nd3  1  0.24643540  0.75356460  0.00000000  1.0
  Nd  Nd4  1  0.75356460  0.24643540  0.50000000  1.0
  Nd  Nd5  1  0.75356460  0.24643540  0.00000000  1.0
  Dy  Dy6  1  0.97175871  0.97175771  0.25000000  1.0
  Dy  Dy7  1  0.02824229  0.02824129  0.75000000  1.0
  In  In8  1  0.24941400  0.24941400  0.03061003  1.0
  In  In9  1  0.75058600  0.75058600  0.96938997  1.0
  In  In10  1  0.24941400  0.24941400  0.46938997  1.0
  In  In11  1  0.75058600  0.75058600  0.53061003  1.0
  In  In12  1  0.47252635  0.03132300  0.25000000  1.0
  In  In13  1  0.96867700  0.52747365  0.75000000  1.0
  In  In14  1  0.52747365  0.96867700  0.75000000  1.0
  In  In15  1  0.03132300  0.47252635  0.25000000  1.0