# generated using pymatgen
data_NdSm2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44083275
_cell_length_b   6.44085533
_cell_length_c   10.38099851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.35370237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2Hg5
_chemical_formula_sum   'Nd2 Sm4 Hg10'
_cell_volume   415.28019293
_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  0.20675132  0.79324731  0.49998526  1.0
  Nd  Nd1  1  0.20675132  0.79324731  0.00001474  1.0
  Sm  Sm2  1  0.58423759  0.58196315  0.25000000  1.0
  Sm  Sm3  1  0.41802551  0.41576081  0.75000000  1.0
  Sm  Sm4  1  0.79241786  0.20758717  0.50001182  1.0
  Sm  Sm5  1  0.79241786  0.20758717  0.99998818  1.0
  Hg  Hg6  1  0.97823557  0.97937367  0.25000000  1.0
  Hg  Hg7  1  0.02063275  0.02175429  0.75000000  1.0
  Hg  Hg8  1  0.29999346  0.30148404  0.03348303  1.0
  Hg  Hg9  1  0.69851596  0.70001566  0.96655056  1.0
  Hg  Hg10  1  0.29999346  0.30148404  0.46651697  1.0
  Hg  Hg11  1  0.69851596  0.70001566  0.53344944  1.0
  Hg  Hg12  1  0.47919914  0.05015448  0.25000000  1.0
  Hg  Hg13  1  0.94983482  0.52082115  0.75000000  1.0
  Hg  Hg14  1  0.52891907  0.95443355  0.75000000  1.0
  Hg  Hg15  1  0.04555734  0.47107153  0.25000000  1.0