# generated using pymatgen
data_Eu(ClO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25563051
_cell_length_b   9.26992410
_cell_length_c   5.81801550
_cell_angle_alpha   90.00516839
_cell_angle_beta   90.00033926
_cell_angle_gamma   120.01663777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ClO4)3
_chemical_formula_sum   'Eu2 Cl6 O24'
_cell_volume   432.22994848
_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  0.66736731  0.33216025  0.74982692  1.0
  Eu  Eu1  1  0.33396503  0.66582569  0.25024877  1.0
  Cl  Cl2  1  0.09484709  0.38584174  0.75002685  1.0
  Cl  Cl3  1  0.29171332  0.90557212  0.75011640  1.0
  Cl  Cl4  1  0.38586012  0.29136255  0.25001691  1.0
  Cl  Cl5  1  0.90510945  0.61332329  0.24989700  1.0
  Cl  Cl6  1  0.61275750  0.70792237  0.75000844  1.0
  Cl  Cl7  1  0.70845267  0.09496337  0.24996910  1.0
  O  O8  1  0.80551526  0.01695491  0.24987295  1.0
  O  O9  1  0.46955117  0.02426949  0.75003250  1.0
  O  O10  1  0.21093079  0.19506828  0.24969176  1.0
  O  O11  1  0.97570310  0.44418132  0.74986246  1.0
  O  O12  1  0.79836823  0.54531010  0.45059986  1.0
  O  O13  1  0.20096623  0.45379366  0.54946567  1.0
  O  O14  1  0.01607828  0.21097328  0.75027983  1.0
  O  O15  1  0.45413947  0.25360321  0.45078784  1.0
  O  O16  1  0.25357889  0.79943475  0.54928418  1.0
  O  O17  1  0.53136829  0.97688711  0.24998558  1.0
  O  O18  1  0.19488575  0.98355193  0.75005040  1.0
  O  O19  1  0.74782075  0.20103993  0.04882325  1.0
  O  O20  1  0.55368935  0.53141076  0.74992926  1.0
  O  O21  1  0.54613427  0.74768494  0.54850331  1.0
  O  O22  1  0.78792202  0.80542439  0.75009269  1.0
  O  O23  1  0.44503395  0.46913455  0.25012129  1.0
  O  O24  1  0.02371891  0.55480801  0.25006114  1.0
  O  O25  1  0.20102321  0.45412585  0.95048342  1.0
  O  O26  1  0.98289035  0.78811186  0.25010515  1.0
  O  O27  1  0.54585716  0.74753935  0.95128777  1.0
  O  O28  1  0.25366864  0.79950861  0.95086967  1.0
  O  O29  1  0.45450330  0.25380342  0.04946765  1.0
  O  O30  1  0.74789223  0.20091659  0.45134671  1.0
  O  O31  1  0.79869095  0.54549334  0.04888627  1.0