# generated using pymatgen
data_Nd8Zn3CoSi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11482392
_cell_length_b   8.11482411
_cell_length_c   8.61397650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Zn3CoSi12
_chemical_formula_sum   'Nd8 Zn3 Co1 Si12'
_cell_volume   491.23866943
_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  0.50179417  0.49820583  0.75266732  1.0
  Nd  Nd1  1  0.50194579  0.49805421  0.24737272  1.0
  Nd  Nd2  1  0.99641167  0.49820583  0.75266732  1.0
  Nd  Nd3  1  0.99610741  0.49805421  0.24737272  1.0
  Nd  Nd4  1  0.50179417  0.00358833  0.75266732  1.0
  Nd  Nd5  1  0.50194579  0.00389259  0.24737272  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75001087  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25005496  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00011550  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.49887092  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.50090568  1.0
  Co  Co11  1  0.66666700  0.33333300  0.99951617  1.0
  Si  Si12  1  0.82487063  0.17512937  0.99995348  1.0
  Si  Si13  1  0.16296744  0.83703256  0.00012307  1.0
  Si  Si14  1  0.35025874  0.17512937  0.99995348  1.0
  Si  Si15  1  0.16605671  0.83394329  0.50022708  1.0
  Si  Si16  1  0.67406511  0.83703256  0.00012307  1.0
  Si  Si17  1  0.83342720  0.16657280  0.49983263  1.0
  Si  Si18  1  0.82487063  0.64974126  0.99995348  1.0
  Si  Si19  1  0.66788558  0.83394329  0.50022708  1.0
  Si  Si20  1  0.16296744  0.32593489  0.00012307  1.0
  Si  Si21  1  0.33314359  0.16657280  0.49983263  1.0
  Si  Si22  1  0.16605671  0.33211442  0.50022708  1.0
  Si  Si23  1  0.83342720  0.66685641  0.49983263  1.0