# generated using pymatgen
data_Er4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03584368
_cell_length_b   6.52545397
_cell_length_c   9.78714519
_cell_angle_alpha   89.27808006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4OsWC4
_chemical_formula_sum   'Er8 Os2 W2 C8'
_cell_volume   321.59147481
_cell_formula_units_Z   2
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  0.25000000  0.67626039  0.55835917  1.0
  Er  Er1  1  0.75000000  0.32373961  0.44164083  1.0
  Er  Er2  1  0.75000000  0.82595181  0.05869742  1.0
  Er  Er3  1  0.25000000  0.17404819  0.94130258  1.0
  Er  Er4  1  0.25000000  0.54111500  0.21848349  1.0
  Er  Er5  1  0.75000000  0.45888500  0.78151651  1.0
  Er  Er6  1  0.75000000  0.96759260  0.71516980  1.0
  Er  Er7  1  0.25000000  0.03240740  0.28483020  1.0
  Os  Os8  1  0.75000000  0.78233924  0.36763162  1.0
  Os  Os9  1  0.25000000  0.21766076  0.63236838  1.0
  W  W10  1  0.25000000  0.71326909  0.86974660  1.0
  W  W11  1  0.75000000  0.28673091  0.13025340  1.0
  C  C12  1  0.25000000  0.44730991  0.75864344  1.0
  C  C13  1  0.75000000  0.55269009  0.24135656  1.0
  C  C14  1  0.75000000  0.05056408  0.25892837  1.0
  C  C15  1  0.25000000  0.94943592  0.74107163  1.0
  C  C16  1  0.25000000  0.82541527  0.05506206  1.0
  C  C17  1  0.75000000  0.17458473  0.94493794  1.0
  C  C18  1  0.75000000  0.67547955  0.55024026  1.0
  C  C19  1  0.25000000  0.32452045  0.44975974  1.0