# generated using pymatgen
data_NdCo9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52315848
_cell_length_b   7.52315848
_cell_length_c   7.52315848
_cell_angle_alpha   99.99554704
_cell_angle_beta   99.99554704
_cell_angle_gamma   130.75733434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo9Si2
_chemical_formula_sum   'Nd2 Co18 Si4'
_cell_volume   293.20759911
_cell_formula_units_Z   2
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
  Nd  Nd1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.18305100  0.51506600  0.08044000  1.0
  Co  Co5  1  0.18305100  0.10261100  0.66798500  1.0
  Co  Co6  1  0.76506600  0.93305100  0.58044000  1.0
  Co  Co7  1  0.76506600  0.18462600  0.83201500  1.0
  Co  Co8  1  0.43462600  0.51506600  0.33201500  1.0
  Co  Co9  1  0.43462600  0.10261100  0.91956000  1.0
  Co  Co10  1  0.35261100  0.93305100  0.16798500  1.0
  Co  Co11  1  0.35261100  0.18462600  0.41956000  1.0
  Co  Co12  1  0.06694900  0.23493400  0.41956000  1.0
  Co  Co13  1  0.06694900  0.64738900  0.83201500  1.0
  Co  Co14  1  0.48493400  0.81694900  0.91956000  1.0
  Co  Co15  1  0.48493400  0.56537400  0.66798500  1.0
  Co  Co16  1  0.81537400  0.23493400  0.16798500  1.0
  Co  Co17  1  0.81537400  0.64738900  0.58044000  1.0
  Co  Co18  1  0.89738900  0.81694900  0.33201500  1.0
  Co  Co19  1  0.89738900  0.56537400  0.08044000  1.0
  Si  Si20  1  0.12500000  0.37500000  0.75000000  1.0
  Si  Si21  1  0.62500000  0.87500000  0.25000000  1.0
  Si  Si22  1  0.62500000  0.37500000  0.75000000  1.0
  Si  Si23  1  0.62500000  0.37500000  0.25000000  1.0