# generated using pymatgen
data_Er7Sc(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66618872
_cell_length_b   5.66618906
_cell_length_c   9.67933727
_cell_angle_alpha   90.47487677
_cell_angle_beta   90.47487418
_cell_angle_gamma   90.32224449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sc(WC2)4
_chemical_formula_sum   'Er7 Sc1 W4 C8'
_cell_volume   310.73548228
_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
  Er  Er0  1  0.20198614  0.20198614  0.34212051  1.0
  Er  Er1  1  0.29639936  0.69814546  0.84001445  1.0
  Er  Er2  1  0.69814546  0.29639936  0.84001445  1.0
  Er  Er3  1  0.69900126  0.29908672  0.15723428  1.0
  Er  Er4  1  0.29908672  0.69900126  0.15723428  1.0
  Er  Er5  1  0.19838656  0.19838656  0.65724500  1.0
  Er  Er6  1  0.80374956  0.80374956  0.34571058  1.0
  Sc  Sc7  1  0.79678201  0.79678201  0.65863805  1.0
  W  W8  1  0.32572172  0.68205514  0.50195436  1.0
  W  W9  1  0.81833322  0.81833322  0.99778390  1.0
  W  W10  1  0.17584858  0.17584858  0.99773323  1.0
  W  W11  1  0.68205514  0.32572172  0.50195436  1.0
  C  C12  1  0.99855846  0.99855846  0.15550379  1.0
  C  C13  1  0.50595897  0.50595897  0.65789356  1.0
  C  C14  1  0.50767065  0.00269737  0.50454705  1.0
  C  C15  1  0.50271003  0.50271003  0.34454137  1.0
  C  C16  1  0.99253045  0.99253045  0.83838045  1.0
  C  C17  1  0.49724464  0.99713572  0.99847563  1.0
  C  C18  1  0.99713572  0.49724464  0.99847563  1.0
  C  C19  1  0.00269737  0.50767065  0.50454705  1.0