# generated using pymatgen
data_La7Nd(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82157227
_cell_length_b   5.82157232
_cell_length_c   10.68669562
_cell_angle_alpha   89.63667500
_cell_angle_beta   89.63667755
_cell_angle_gamma   89.88329282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Nd(WC2)4
_chemical_formula_sum   'La7 Nd1 W4 C8'
_cell_volume   362.16435237
_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
  La  La0  1  0.19289626  0.80874691  0.15624033  1.0
  La  La1  1  0.80985678  0.19387226  0.84335379  1.0
  La  La2  1  0.19387226  0.80985678  0.84335379  1.0
  La  La3  1  0.30805714  0.30805714  0.34456085  1.0
  La  La4  1  0.69221743  0.69221743  0.34253271  1.0
  La  La5  1  0.30325658  0.30325658  0.65899972  1.0
  La  La6  1  0.80874691  0.19289626  0.15624033  1.0
  Nd  Nd7  1  0.69237887  0.69237887  0.65375047  1.0
  W  W8  1  0.32485163  0.32485163  0.99927224  1.0
  W  W9  1  0.17546505  0.81977349  0.50115540  1.0
  W  W10  1  0.67893563  0.67893563  0.99845492  1.0
  W  W11  1  0.81977349  0.17546505  0.50115540  1.0
  C  C12  1  0.99649603  0.49841084  0.50197078  1.0
  C  C13  1  0.99966304  0.99966304  0.36359841  1.0
  C  C14  1  0.50175183  0.00188229  0.99962639  1.0
  C  C15  1  0.99690198  0.99690198  0.63741436  1.0
  C  C16  1  0.50362826  0.50362826  0.86027108  1.0
  C  C17  1  0.50095870  0.50095870  0.13645385  1.0
  C  C18  1  0.49841084  0.99649603  0.50197078  1.0
  C  C19  1  0.00188229  0.50175183  0.99962639  1.0