# generated using pymatgen
data_La2EuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28787665
_cell_length_b   7.28787665
_cell_length_c   7.28787665
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2EuO4
_chemical_formula_sum   'La4 Eu2 O8'
_cell_volume   273.70834745
_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
  La  La0  1  0.12500000  0.12500000  0.12500000  1.0
  La  La1  1  0.12500000  0.12500000  0.62500000  1.0
  La  La2  1  0.12500000  0.62500000  0.12500000  1.0
  La  La3  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu4  1  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.91342700  0.36219100  0.36219100  1.0
  O  O7  1  0.36219100  0.91342700  0.36219100  1.0
  O  O8  1  0.88780900  0.88780900  0.88780900  1.0
  O  O9  1  0.36219100  0.36219100  0.91342700  1.0
  O  O10  1  0.33657300  0.88780900  0.88780900  1.0
  O  O11  1  0.88780900  0.33657300  0.88780900  1.0
  O  O12  1  0.36219100  0.36219100  0.36219100  1.0
  O  O13  1  0.88780900  0.88780900  0.33657300  1.0