# generated using pymatgen
data_Eu3WCO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45836956
_cell_length_b   8.81993945
_cell_length_c   8.81993922
_cell_angle_alpha   120.00000553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3WCO9
_chemical_formula_sum   'Eu6 W2 C2 O18'
_cell_volume   367.72634072
_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
  Eu  Eu0  1  0.20487276  0.69931164  0.09257042  1.0
  Eu  Eu1  1  0.20487276  0.39325878  0.30068836  1.0
  Eu  Eu2  1  0.70487276  0.09257042  0.39325878  1.0
  Eu  Eu3  1  0.70487276  0.30068836  0.90742958  1.0
  Eu  Eu4  1  0.70487276  0.60674122  0.69931164  1.0
  Eu  Eu5  1  0.20487276  0.90742958  0.60674122  1.0
  W  W6  1  0.71035538  0.66666700  0.33333300  1.0
  W  W7  1  0.21035538  0.33333300  0.66666700  1.0
  C  C8  1  0.95054829  0.00000000  0.00000000  1.0
  C  C9  1  0.45054829  0.00000000  0.00000000  1.0
  O  O10  1  0.48428027  0.83269445  0.32693191  1.0
  O  O11  1  0.43726331  0.15250189  0.63699014  1.0
  O  O12  1  0.44974811  0.10862504  0.16658660  1.0
  O  O13  1  0.48428027  0.67306709  0.50576153  1.0
  O  O14  1  0.94974811  0.89137496  0.83341340  1.0
  O  O15  1  0.94974811  0.94203843  0.10862504  1.0
  O  O16  1  0.43726331  0.36300986  0.51551175  1.0
  O  O17  1  0.98428027  0.50576153  0.83269445  1.0
  O  O18  1  0.98428027  0.16730555  0.67306709  1.0
  O  O19  1  0.94974811  0.16658660  0.05796157  1.0
  O  O20  1  0.48428027  0.49423847  0.16730555  1.0
  O  O21  1  0.43726331  0.48448825  0.84749811  1.0
  O  O22  1  0.93726331  0.51551175  0.15250189  1.0
  O  O23  1  0.93726331  0.84749811  0.36300986  1.0
  O  O24  1  0.98428027  0.32693191  0.49423847  1.0
  O  O25  1  0.93726331  0.63699014  0.48448825  1.0
  O  O26  1  0.44974811  0.05796157  0.89137496  1.0
  O  O27  1  0.44974811  0.83341340  0.94203843  1.0