# generated using pymatgen
data_Nd8Cu3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12768674
_cell_length_b   8.12768748
_cell_length_c   8.60606052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Ag
_chemical_formula_sum   'Nd8 Cu3 Si12 Ag1'
_cell_volume   492.34438979
_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  0.49812070  0.50187930  0.75191939  1.0
  Nd  Nd1  1  0.49816407  0.50183593  0.24808003  1.0
  Nd  Nd2  1  0.00375961  0.50187930  0.75191939  1.0
  Nd  Nd3  1  0.00367286  0.50183593  0.24808003  1.0
  Nd  Nd4  1  0.49812070  0.99624039  0.75191939  1.0
  Nd  Nd5  1  0.49816407  0.99632714  0.24808003  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75141061  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24859806  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99986057  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00027929  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49983174  1.0
  Si  Si11  1  0.83047141  0.16952859  0.00002517  1.0
  Si  Si12  1  0.16897866  0.83102134  0.99996797  1.0
  Si  Si13  1  0.33905619  0.16952859  0.00002517  1.0
  Si  Si14  1  0.17007423  0.82992577  0.49991751  1.0
  Si  Si15  1  0.66204268  0.83102134  0.99996797  1.0
  Si  Si16  1  0.83751215  0.16248785  0.50008771  1.0
  Si  Si17  1  0.83047141  0.66094381  0.00002517  1.0
  Si  Si18  1  0.65984954  0.82992577  0.49991751  1.0
  Si  Si19  1  0.16897866  0.33795732  0.99996797  1.0
  Si  Si20  1  0.32497670  0.16248785  0.50008771  1.0
  Si  Si21  1  0.17007423  0.34015046  0.49991751  1.0
  Si  Si22  1  0.83751215  0.67502330  0.50008771  1.0
  Ag  Ag23  1  0.66666700  0.33333300  0.50002737  1.0