# generated using pymatgen
data_K5Eu2Si4O13F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94874100
_cell_length_b   7.34472700
_cell_length_c   18.64428416
_cell_angle_alpha   88.06675370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Eu2Si4O13F
_chemical_formula_sum   'K10 Eu4 Si8 O26 F2'
_cell_volume   814.14013562
_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
  K  K0  1  0.25000000  0.47976300  0.74817800  1.0
  K  K1  1  0.75000000  0.52023700  0.25182200  1.0
  K  K2  1  0.75000000  0.79168000  0.81424700  1.0
  K  K3  1  0.25000000  0.20832000  0.18575300  1.0
  K  K4  1  0.25000000  0.19510400  0.99423500  1.0
  K  K5  1  0.25000000  0.74106900  0.51008100  1.0
  K  K6  1  0.75000000  0.25893100  0.48991900  1.0
  K  K7  1  0.75000000  0.13682400  0.69380400  1.0
  K  K8  1  0.75000000  0.80489600  0.00576500  1.0
  K  K9  1  0.25000000  0.86317600  0.30619600  1.0
  Eu  Eu10  1  0.75000000  0.60101300  0.62841300  1.0
  Eu  Eu11  1  0.25000000  0.66596100  0.11055000  1.0
  Eu  Eu12  1  0.75000000  0.33403900  0.88945000  1.0
  Eu  Eu13  1  0.25000000  0.39898700  0.37158700  1.0
  Si  Si14  1  0.75000000  0.33057700  0.08403000  1.0
  Si  Si15  1  0.25000000  0.28576000  0.57731700  1.0
  Si  Si16  1  0.25000000  0.92043100  0.66964500  1.0
  Si  Si17  1  0.75000000  0.07956900  0.33035500  1.0
  Si  Si18  1  0.75000000  0.96020200  0.17316400  1.0
  Si  Si19  1  0.25000000  0.03979800  0.82683600  1.0
  Si  Si20  1  0.75000000  0.71424000  0.42268300  1.0
  Si  Si21  1  0.25000000  0.66942300  0.91597000  1.0
  O  O22  1  0.97925400  0.62690300  0.38890700  1.0
  O  O23  1  0.25000000  0.05852600  0.59635000  1.0
  O  O24  1  0.47925400  0.37309700  0.61109300  1.0
  O  O25  1  0.75000000  0.69242500  0.51076000  1.0
  O  O26  1  0.01893800  0.12693000  0.85585900  1.0
  O  O27  1  0.97898800  0.20026600  0.32831500  1.0
  O  O28  1  0.25000000  0.77861100  0.99123200  1.0
  O  O29  1  0.48106200  0.12693000  0.85585900  1.0
  O  O30  1  0.75000000  0.93518100  0.26288600  1.0
  O  O31  1  0.98106200  0.87307000  0.14414100  1.0
  O  O32  1  0.25000000  0.30757500  0.48924000  1.0
  O  O33  1  0.25000000  0.06481900  0.73711400  1.0
  O  O34  1  0.51893800  0.87307000  0.14414100  1.0
  O  O35  1  0.02101200  0.79973400  0.67168500  1.0
  O  O36  1  0.52101200  0.20026600  0.32831500  1.0
  O  O37  1  0.48093300  0.55304200  0.90566700  1.0
  O  O38  1  0.47898800  0.79973400  0.67168500  1.0
  O  O39  1  0.52074600  0.62690300  0.38890700  1.0
  O  O40  1  0.75000000  0.22138900  0.00876800  1.0
  O  O41  1  0.25000000  0.81661000  0.84380800  1.0
  O  O42  1  0.01906700  0.55304200  0.90566700  1.0
  O  O43  1  0.02074600  0.37309700  0.61109300  1.0
  O  O44  1  0.75000000  0.18339000  0.15619200  1.0
  O  O45  1  0.51906700  0.44695800  0.09433300  1.0
  O  O46  1  0.98093300  0.44695800  0.09433300  1.0
  O  O47  1  0.75000000  0.94147400  0.40365000  1.0
  F  F48  1  0.75000000  0.46077300  0.75781900  1.0
  F  F49  1  0.25000000  0.53922700  0.24218100  1.0