# generated using pymatgen
data_Nd2Co19Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54519779
_cell_length_b   7.54519779
_cell_length_c   6.27623675
_cell_angle_alpha   65.72080813
_cell_angle_beta   65.72080813
_cell_angle_gamma   80.69203516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co19Si3
_chemical_formula_sum   'Nd2 Co19 Si3'
_cell_volume   296.88428135
_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  0.74807400  0.74807400  0.12667700  1.0
  Nd  Nd1  1  0.25192600  0.25192600  0.87332300  1.0
  Co  Co2  1  0.25238400  0.25238400  0.37440300  1.0
  Co  Co3  1  0.74761600  0.74761600  0.62559700  1.0
  Co  Co4  1  0.91980800  0.16860000  0.76943100  1.0
  Co  Co5  1  0.16860000  0.91980800  0.76943100  1.0
  Co  Co6  1  0.41944200  0.83256700  0.93734200  1.0
  Co  Co7  1  0.83256700  0.41944200  0.93734200  1.0
  Co  Co8  1  0.32946000  0.58150600  0.35788100  1.0
  Co  Co9  1  0.58150600  0.32946000  0.35788100  1.0
  Co  Co10  1  0.66980500  0.07896200  0.68947400  1.0
  Co  Co11  1  0.07896200  0.66980500  0.68947400  1.0
  Co  Co12  1  0.08019200  0.83140000  0.23056900  1.0
  Co  Co13  1  0.83140000  0.08019200  0.23056900  1.0
  Co  Co14  1  0.58055800  0.16743300  0.06265800  1.0
  Co  Co15  1  0.16743300  0.58055800  0.06265800  1.0
  Co  Co16  1  0.67054000  0.41849400  0.64211900  1.0
  Co  Co17  1  0.41849400  0.67054000  0.64211900  1.0
  Co  Co18  1  0.33019500  0.92103800  0.31052600  1.0
  Co  Co19  1  0.92103800  0.33019500  0.31052600  1.0
  Co  Co20  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si21  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si22  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.50000000  1.0