# generated using pymatgen
data_Nd5Hg3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44390930
_cell_length_b   9.44390937
_cell_length_c   6.45516816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Hg3Cl
_chemical_formula_sum   'Nd10 Hg6 Cl2'
_cell_volume   498.58795272
_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  0.26340720  1.00000000  0.25000000  1.0
  Nd  Nd1  1  0.73659280  0.00000000  0.75000000  1.0
  Nd  Nd2  1  1.00000000  0.26340720  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.73659280  0.75000000  1.0
  Nd  Nd4  1  0.73659280  0.73659280  0.25000000  1.0
  Nd  Nd5  1  0.26340720  0.26340720  0.75000000  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd8  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg10  1  0.60644142  0.00000000  0.25000000  1.0
  Hg  Hg11  1  0.39355858  0.00000000  0.75000000  1.0
  Hg  Hg12  1  0.00000000  0.60644142  0.25000000  1.0
  Hg  Hg13  1  0.00000000  0.39355858  0.75000000  1.0
  Hg  Hg14  1  0.39355858  0.39355858  0.25000000  1.0
  Hg  Hg15  1  0.60644142  0.60644142  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0