# generated using pymatgen
data_EuF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31982316
_cell_length_b   6.71786343
_cell_length_c   6.97825222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuF3
_chemical_formula_sum   'Eu4 F12'
_cell_volume   202.50875403
_cell_formula_units_Z   4
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  0.94787890  0.63855539  0.75000000  1.0
  Eu  Eu1  1  0.44787890  0.86144461  0.25000000  1.0
  Eu  Eu2  1  0.55212110  0.13855539  0.75000000  1.0
  Eu  Eu3  1  0.05212110  0.36144461  0.25000000  1.0
  F  F4  1  0.41122770  0.16466511  0.43334059  1.0
  F  F5  1  0.91122770  0.33533489  0.56665941  1.0
  F  F6  1  0.08877230  0.66466511  0.06665941  1.0
  F  F7  1  0.58877230  0.83533489  0.93334059  1.0
  F  F8  1  0.56380183  0.51541030  0.25000000  1.0
  F  F9  1  0.06380183  0.98458970  0.75000000  1.0
  F  F10  1  0.93619817  0.01541030  0.25000000  1.0
  F  F11  1  0.43619817  0.48458970  0.75000000  1.0
  F  F12  1  0.41122770  0.16466511  0.06665941  1.0
  F  F13  1  0.91122770  0.33533489  0.93334059  1.0
  F  F14  1  0.08877230  0.66466511  0.43334059  1.0
  F  F15  1  0.58877230  0.83533489  0.56665941  1.0