# generated using pymatgen
data_Nd8Cu3Si12Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10021976
_cell_length_b   8.10021995
_cell_length_c   8.56203246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Ge
_chemical_formula_sum   'Nd8 Cu3 Si12 Ge1'
_cell_volume   486.52047050
_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  0.00000000  0.00000000  0.74948883  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25059602  1.0
  Nd  Nd2  1  0.49899555  0.50100445  0.75228095  1.0
  Nd  Nd3  1  0.49899555  0.99799309  0.75228095  1.0
  Nd  Nd4  1  0.00200691  0.50100445  0.75228095  1.0
  Nd  Nd5  1  0.49926994  0.50073006  0.24775807  1.0
  Nd  Nd6  1  0.00146212  0.50073006  0.24775807  1.0
  Nd  Nd7  1  0.49926994  0.99853788  0.24775807  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99878490  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.50094527  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49937910  1.0
  Si  Si11  1  0.82800424  0.17199576  0.99997739  1.0
  Si  Si12  1  0.82800424  0.65600847  0.99997739  1.0
  Si  Si13  1  0.34399153  0.17199576  0.99997739  1.0
  Si  Si14  1  0.83027262  0.16972738  0.50011119  1.0
  Si  Si15  1  0.83027262  0.66054525  0.50011119  1.0
  Si  Si16  1  0.33945475  0.16972738  0.50011119  1.0
  Si  Si17  1  0.16950697  0.83049303  0.49992073  1.0
  Si  Si18  1  0.66098707  0.83049303  0.49992073  1.0
  Si  Si19  1  0.16950697  0.33901293  0.49992073  1.0
  Si  Si20  1  0.16055223  0.83944777  0.00010769  1.0
  Si  Si21  1  0.67889553  0.83944777  0.00010769  1.0
  Si  Si22  1  0.16055223  0.32110447  0.00010769  1.0
  Ge  Ge23  1  0.33333300  0.66666700  0.00033578  1.0