# generated using pymatgen
data_Eu5Si3O12F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70390950
_cell_length_b   9.70390950
_cell_length_c   7.10643700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Si3O12F
_chemical_formula_sum   'Eu10 Si6 O24 F2'
_cell_volume   579.53014616
_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  0.25359000  0.24945000  0.75000000  1.0
  Eu  Eu1  1  0.75055000  0.00414000  0.75000000  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.50021600  1.0
  Eu  Eu3  1  0.33333300  0.66666700  0.00021600  1.0
  Eu  Eu4  1  0.99586000  0.74641000  0.75000000  1.0
  Eu  Eu5  1  0.66666700  0.33333300  0.99978400  1.0
  Eu  Eu6  1  0.74641000  0.75055000  0.25000000  1.0
  Eu  Eu7  1  0.00414000  0.25359000  0.25000000  1.0
  Eu  Eu8  1  0.33333300  0.66666700  0.49978400  1.0
  Eu  Eu9  1  0.24945000  0.99586000  0.25000000  1.0
  Si  Si10  1  0.63187600  0.02819400  0.25000000  1.0
  Si  Si11  1  0.60368300  0.63187600  0.75000000  1.0
  Si  Si12  1  0.97180600  0.60368300  0.25000000  1.0
  Si  Si13  1  0.02819400  0.39631700  0.75000000  1.0
  Si  Si14  1  0.39631700  0.36812400  0.25000000  1.0
  Si  Si15  1  0.36812400  0.97180600  0.75000000  1.0
  O  O16  1  0.12577900  0.59335200  0.75000000  1.0
  O  O17  1  0.24992400  0.90981300  0.56537300  1.0
  O  O18  1  0.32209500  0.48672000  0.25000000  1.0
  O  O19  1  0.75007600  0.09018700  0.06537300  1.0
  O  O20  1  0.65988900  0.75007600  0.93462700  1.0
  O  O21  1  0.40664800  0.53242800  0.75000000  1.0
  O  O22  1  0.09018700  0.34011100  0.56537300  1.0
  O  O23  1  0.53242800  0.12577900  0.25000000  1.0
  O  O24  1  0.90981300  0.65988900  0.43462700  1.0
  O  O25  1  0.59335200  0.46757200  0.25000000  1.0
  O  O26  1  0.48672000  0.16462500  0.75000000  1.0
  O  O27  1  0.34011100  0.24992400  0.43462700  1.0
  O  O28  1  0.46757200  0.87422100  0.75000000  1.0
  O  O29  1  0.16462500  0.67790500  0.25000000  1.0
  O  O30  1  0.83537500  0.32209500  0.75000000  1.0
  O  O31  1  0.24992400  0.90981300  0.93462700  1.0
  O  O32  1  0.09018700  0.34011100  0.93462700  1.0
  O  O33  1  0.75007600  0.09018700  0.43462700  1.0
  O  O34  1  0.67790500  0.51328000  0.75000000  1.0
  O  O35  1  0.65988900  0.75007600  0.56537300  1.0
  O  O36  1  0.87422100  0.40664800  0.25000000  1.0
  O  O37  1  0.34011100  0.24992400  0.06537300  1.0
  O  O38  1  0.51328000  0.83537500  0.25000000  1.0
  O  O39  1  0.90981300  0.65988900  0.06537300  1.0
  F  F40  1  0.00000000  0.00000000  0.25000000  1.0
  F  F41  1  0.00000000  0.00000000  0.75000000  1.0