# generated using pymatgen
data_Nd(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91785377
_cell_length_b   3.91785382
_cell_length_c   5.70427846
_cell_angle_alpha   110.08499059
_cell_angle_beta   110.08498994
_cell_angle_gamma   90.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CoSi)2
_chemical_formula_sum   'Nd1 Co2 Si2'
_cell_volume   76.53885457
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.63489855  0.63489855  0.26979509  1.0
  Si  Si4  1  0.36510145  0.36510145  0.73020491  1.0