# generated using pymatgen
data_EuTi2CdO6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27446971
_cell_length_b   7.27446971
_cell_length_c   7.27446971
_cell_angle_alpha   120.70499327
_cell_angle_beta   118.90561200
_cell_angle_gamma   90.34457992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTi2CdO6F
_chemical_formula_sum   'Eu2 Ti4 Cd2 O12 F2'
_cell_volume   272.91273693
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.57916400  0.82916400  0.75000000  1.0
  O  O9  1  0.17529100  0.42033300  0.34713200  1.0
  O  O10  1  0.57320100  0.42033300  0.74504200  1.0
  O  O11  1  0.17529100  0.82815900  0.75495800  1.0
  O  O12  1  0.17476200  0.42476200  0.75000000  1.0
  O  O13  1  0.57320100  0.82815900  0.15286800  1.0
  O  O14  1  0.82523800  0.57523800  0.25000000  1.0
  O  O15  1  0.42679900  0.17184100  0.84713200  1.0
  O  O16  1  0.42679900  0.57966700  0.25495800  1.0
  O  O17  1  0.82470900  0.17184100  0.24504200  1.0
  O  O18  1  0.82470900  0.57966700  0.65286800  1.0
  O  O19  1  0.42083600  0.17083600  0.25000000  1.0
  F  F20  1  0.12041000  0.87041000  0.25000000  1.0
  F  F21  1  0.87959000  0.12959000  0.75000000  1.0