# generated using pymatgen
data_Nd4Dy2In7Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45990399
_cell_length_b   6.45758066
_cell_length_c   10.55001021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.34783136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Dy2In7Hg3
_chemical_formula_sum   'Nd4 Dy2 In7 Hg3'
_cell_volume   428.20880252
_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  0.20265715  0.80124460  0.50077654  1.0
  Nd  Nd1  1  0.20265715  0.80124460  0.99922346  1.0
  Nd  Nd2  1  0.79696697  0.19948174  0.49774517  1.0
  Nd  Nd3  1  0.79696697  0.19948174  0.00225483  1.0
  Dy  Dy4  1  0.63207266  0.63758727  0.25000000  1.0
  Dy  Dy5  1  0.36580686  0.36516423  0.75000000  1.0
  In  In6  1  0.31755967  0.31989588  0.04605017  1.0
  In  In7  1  0.68182776  0.68110040  0.95406826  1.0
  In  In8  1  0.31755967  0.31989588  0.45394983  1.0
  In  In9  1  0.68182776  0.68110040  0.54593174  1.0
  In  In10  1  0.91936193  0.49778014  0.75000000  1.0
  In  In11  1  0.50149708  0.92073105  0.75000000  1.0
  In  In12  1  0.07706709  0.49727450  0.25000000  1.0
  Hg  Hg13  1  0.01390860  0.00783894  0.25000000  1.0
  Hg  Hg14  1  0.99070572  0.99143901  0.75000000  1.0
  Hg  Hg15  1  0.50155997  0.07874161  0.25000000  1.0