# generated using pymatgen
data_SmEr7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69956644
_cell_length_b   5.69956629
_cell_length_c   9.78349495
_cell_angle_alpha   89.61752462
_cell_angle_beta   89.61752758
_cell_angle_gamma   89.90360330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr7(WC2)4
_chemical_formula_sum   'Sm1 Er7 W4 C8'
_cell_volume   317.80280010
_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  0.80079347  0.80079347  0.65867958  1.0
  Er  Er1  1  0.19980178  0.19980178  0.34120563  1.0
  Er  Er2  1  0.30179844  0.70066225  0.84380118  1.0
  Er  Er3  1  0.70066225  0.30179844  0.84380118  1.0
  Er  Er4  1  0.70154998  0.30124971  0.15826528  1.0
  Er  Er5  1  0.30124971  0.70154998  0.15826528  1.0
  Er  Er6  1  0.19841732  0.19841732  0.65657575  1.0
  Er  Er7  1  0.79904691  0.79904691  0.34227707  1.0
  W  W8  1  0.31924511  0.67605945  0.49783733  1.0
  W  W9  1  0.82372776  0.82372776  0.00270491  1.0
  W  W10  1  0.18101685  0.18101685  0.00158165  1.0
  W  W11  1  0.67605945  0.31924511  0.49783733  1.0
  C  C12  1  0.00105052  0.00105052  0.15728643  1.0
  C  C13  1  0.49345309  0.49345309  0.65443587  1.0
  C  C14  1  0.49317276  0.99945687  0.49527464  1.0
  C  C15  1  0.49952720  0.49952720  0.34292485  1.0
  C  C16  1  0.00557301  0.00557301  0.84900370  1.0
  C  C17  1  0.50228978  0.00210674  0.00148385  1.0
  C  C18  1  0.00210674  0.50228978  0.00148385  1.0
  C  C19  1  0.99945687  0.49317276  0.49527464  1.0