# generated using pymatgen
data_Nd(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06883986
_cell_length_b   4.06883932
_cell_length_c   5.71087296
_cell_angle_alpha   110.86924169
_cell_angle_beta   110.86923988
_cell_angle_gamma   89.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CuSi)2
_chemical_formula_sum   'Nd1 Cu2 Si2'
_cell_volume   81.67115694
_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  -0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62174516  0.62174516  0.24349031  1.0
  Si  Si4  1  0.37825484  0.37825484  0.75650969  1.0