# generated using pymatgen
data_Er8Os3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04034626
_cell_length_b   6.46814528
_cell_length_c   9.73894678
_cell_angle_alpha   89.66057647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Os3WC8
_chemical_formula_sum   'Er8 Os3 W1 C8'
_cell_volume   317.50057062
_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  0.25000000  0.67841987  0.55658199  1.0
  Er  Er1  1  0.75000000  0.32245987  0.44327868  1.0
  Er  Er2  1  0.75000000  0.82308098  0.05678387  1.0
  Er  Er3  1  0.25000000  0.17963105  0.94077096  1.0
  Er  Er4  1  0.25000000  0.53314363  0.21475249  1.0
  Er  Er5  1  0.75000000  0.46595671  0.77999585  1.0
  Er  Er6  1  0.75000000  0.96915153  0.71530666  1.0
  Er  Er7  1  0.25000000  0.03139818  0.28411585  1.0
  Os  Os8  1  0.75000000  0.28123772  0.13389581  1.0
  Os  Os9  1  0.75000000  0.77998729  0.36517747  1.0
  Os  Os10  1  0.25000000  0.22090288  0.63086472  1.0
  W  W11  1  0.25000000  0.71807743  0.86948103  1.0
  C  C12  1  0.25000000  0.45117769  0.75982070  1.0
  C  C13  1  0.75000000  0.54519618  0.24283761  1.0
  C  C14  1  0.75000000  0.04617300  0.25892263  1.0
  C  C15  1  0.25000000  0.95459373  0.74082548  1.0
  C  C16  1  0.25000000  0.82487933  0.05852001  1.0
  C  C17  1  0.75000000  0.17535456  0.95095356  1.0
  C  C18  1  0.75000000  0.67465035  0.55089351  1.0
  C  C19  1  0.25000000  0.32452702  0.44622116  1.0