# generated using pymatgen
data_Nd(CrSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92085200
_cell_length_b   3.92085200
_cell_length_c   6.08241843
_cell_angle_alpha   108.80269863
_cell_angle_beta   108.80269863
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CrSi)2
_chemical_formula_sum   'Nd1 Cr2 Si2'
_cell_volume   83.22684419
_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
  Cr  Cr1  1  0.25000000  0.75000000  0.50000000  1.0
  Cr  Cr2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.38003400  0.38003400  0.76006800  1.0
  Si  Si4  1  0.61996600  0.61996600  0.23993200  1.0