# generated using pymatgen
data_NdCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60244072
_cell_length_b   5.60244072
_cell_length_c   5.60244072
_cell_angle_alpha   136.90541843
_cell_angle_beta   136.90541843
_cell_angle_gamma   62.58360701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCoSi3
_chemical_formula_sum   'Nd1 Co1 Si3'
_cell_volume   81.07545129
_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  0.00438066  0.00438066  0.00000000  1.0
  Co  Co1  1  0.66168274  0.66168274  0.00000000  1.0
  Si  Si2  1  0.42685588  0.42685588  0.00000000  1.0
  Si  Si3  1  0.26104036  0.76104036  0.50000000  1.0
  Si  Si4  1  0.76104036  0.26104036  0.50000000  1.0