# generated using pymatgen
data_SmY7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73817961
_cell_length_b   5.73818019
_cell_length_c   9.92664363
_cell_angle_alpha   90.25994248
_cell_angle_beta   89.74005502
_cell_angle_gamma   90.04922816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY7(WC2)4
_chemical_formula_sum   'Sm1 Y7 W4 C8'
_cell_volume   326.84485963
_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
  Sm  Sm0  1  0.30066481  0.69933519  0.15840328  1.0
  Y  Y1  1  0.20013084  0.19814967  0.34318756  1.0
  Y  Y2  1  0.80149421  0.79909188  0.65814564  1.0
  Y  Y3  1  0.29991220  0.70008780  0.84270013  1.0
  Y  Y4  1  0.80185033  0.79986916  0.34318756  1.0
  Y  Y5  1  0.20090812  0.19850579  0.65814564  1.0
  Y  Y6  1  0.69785301  0.30214699  0.15662553  1.0
  Y  Y7  1  0.69937405  0.30062595  0.84147277  1.0
  W  W8  1  0.17602047  0.17984802  0.99835041  1.0
  W  W9  1  0.82015198  0.82397953  0.99835041  1.0
  W  W10  1  0.32384725  0.67615275  0.50187236  1.0
  W  W11  1  0.67999412  0.32000588  0.50106474  1.0
  C  C12  1  0.99555739  0.00444261  0.15135004  1.0
  C  C13  1  0.50386540  0.49613460  0.35080596  1.0
  C  C14  1  0.50091110  0.49908890  0.65364558  1.0
  C  C15  1  0.49902651  0.00465969  0.99691900  1.0
  C  C16  1  0.99534031  0.50097349  0.99691900  1.0
  C  C17  1  0.99957393  0.00042607  0.84658121  1.0
  C  C18  1  0.50166720  0.99814423  0.50113660  1.0
  C  C19  1  0.00185577  0.49833280  0.50113660  1.0