# generated using pymatgen
data_Er8NbW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73236800
_cell_length_b   5.73236843
_cell_length_c   9.72108054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.61533518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8NbW3C8
_chemical_formula_sum   'Er8 Nb1 W3 C8'
_cell_volume   319.41672585
_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  0.19871491  0.19871491  0.34354986  1.0
  Er  Er1  1  0.79920557  0.79920557  0.65602878  1.0
  Er  Er2  1  0.29834605  0.70241802  0.84083551  1.0
  Er  Er3  1  0.79920557  0.79920557  0.34397122  1.0
  Er  Er4  1  0.19871491  0.19871491  0.65645014  1.0
  Er  Er5  1  0.70241802  0.29834605  0.15916449  1.0
  Er  Er6  1  0.70241802  0.29834605  0.84083551  1.0
  Er  Er7  1  0.29834605  0.70241802  0.15916449  1.0
  Nb  Nb8  1  0.18492832  0.18492832  0.00000000  1.0
  W  W9  1  0.82577499  0.82577499  0.00000000  1.0
  W  W10  1  0.32159711  0.67683381  0.50000000  1.0
  W  W11  1  0.67683381  0.32159711  0.50000000  1.0
  C  C12  1  0.99703652  0.99703652  0.15820768  1.0
  C  C13  1  0.49985233  0.49985233  0.34373291  1.0
  C  C14  1  0.49985233  0.49985233  0.65626709  1.0
  C  C15  1  0.50841474  0.99129107  0.00000000  1.0
  C  C16  1  0.99129107  0.50841474  0.00000000  1.0
  C  C17  1  0.99703652  0.99703652  0.84179232  1.0
  C  C18  1  0.50022454  0.99978961  0.50000000  1.0
  C  C19  1  0.99978961  0.50022454  0.50000000  1.0