# generated using pymatgen
data_Nd8Co3Si12Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12293212
_cell_length_b   8.12293440
_cell_length_c   8.56781490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Co3Si12Hg
_chemical_formula_sum   'Nd8 Co3 Si12 Hg1'
_cell_volume   489.58319325
_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  0.49592027  0.50407973  0.75760795  1.0
  Nd  Nd1  1  0.49644584  0.50355416  0.24276424  1.0
  Nd  Nd2  1  0.00815847  0.50407973  0.75760795  1.0
  Nd  Nd3  1  0.00710933  0.50355416  0.24276424  1.0
  Nd  Nd4  1  0.49592027  0.99184153  0.75760795  1.0
  Nd  Nd5  1  0.49644584  0.99289067  0.24276424  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75477045  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24439714  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99837237  1.0
  Co  Co9  1  0.33333300  0.66666700  0.00161234  1.0
  Co  Co10  1  0.33333300  0.66666700  0.49873257  1.0
  Si  Si11  1  0.82678395  0.17321605  0.99984403  1.0
  Si  Si12  1  0.17145670  0.82854330  0.00021467  1.0
  Si  Si13  1  0.34643309  0.17321605  0.99984403  1.0
  Si  Si14  1  0.17573407  0.82426593  0.50048044  1.0
  Si  Si15  1  0.65708661  0.82854330  0.00021467  1.0
  Si  Si16  1  0.84391891  0.15608109  0.49894022  1.0
  Si  Si17  1  0.82678395  0.65356691  0.99984403  1.0
  Si  Si18  1  0.64853187  0.82426593  0.50048044  1.0
  Si  Si19  1  0.17145670  0.34291339  0.00021467  1.0
  Si  Si20  1  0.31216218  0.15608109  0.49894022  1.0
  Si  Si21  1  0.17573407  0.35146813  0.50048044  1.0
  Si  Si22  1  0.84391891  0.68783782  0.49894022  1.0
  Hg  Hg23  1  0.66666700  0.33333300  0.50255348  1.0