# generated using pymatgen
data_SmTh7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38273319
_cell_length_b   6.79165860
_cell_length_c   10.19171339
_cell_angle_alpha   89.97397115
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh7(WC2)4
_chemical_formula_sum   'Sm1 Th7 W4 C8'
_cell_volume   372.58542069
_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  0.75000000  0.18495811  0.94728733  1.0
  Th  Th1  1  0.25000000  0.46517390  0.78334526  1.0
  Th  Th2  1  0.75000000  0.03267984  0.27751601  1.0
  Th  Th3  1  0.25000000  0.96826548  0.72222295  1.0
  Th  Th4  1  0.75000000  0.53165071  0.21896682  1.0
  Th  Th5  1  0.25000000  0.81653150  0.05035230  1.0
  Th  Th6  1  0.75000000  0.68704395  0.55081746  1.0
  Th  Th7  1  0.25000000  0.31292160  0.44889344  1.0
  W  W8  1  0.25000000  0.27602985  0.13348878  1.0
  W  W9  1  0.75000000  0.22511749  0.63621645  1.0
  W  W10  1  0.25000000  0.77576333  0.36538597  1.0
  W  W11  1  0.75000000  0.72574036  0.86516186  1.0
  C  C12  1  0.25000000  0.67026941  0.55287205  1.0
  C  C13  1  0.75000000  0.82512992  0.05263255  1.0
  C  C14  1  0.25000000  0.17251552  0.94830122  1.0
  C  C15  1  0.75000000  0.32932354  0.44746849  1.0
  C  C16  1  0.25000000  0.03998212  0.25728002  1.0
  C  C17  1  0.75000000  0.45971975  0.75919390  1.0
  C  C18  1  0.25000000  0.54014408  0.24095287  1.0
  C  C19  1  0.75000000  0.96103854  0.74164528  1.0