# generated using pymatgen
data_CaEu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00234216
_cell_length_b   6.00234216
_cell_length_c   5.99483700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04981624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2O3
_chemical_formula_sum   'Ca2 Eu4 O6'
_cell_volume   186.95250195
_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
  Ca  Ca0  1  0.83551400  0.83551400  0.25000000  1.0
  Ca  Ca1  1  0.16448600  0.16448600  0.75000000  1.0
  Eu  Eu2  1  0.83342300  0.50045500  0.75000000  1.0
  Eu  Eu3  1  0.49954500  0.16657700  0.25000000  1.0
  Eu  Eu4  1  0.16657700  0.49954500  0.25000000  1.0
  Eu  Eu5  1  0.50045500  0.83342300  0.75000000  1.0
  O  O6  1  0.83948000  0.16052000  0.00000000  1.0
  O  O7  1  0.83948000  0.16052000  0.50000000  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.16052000  0.83948000  0.50000000  1.0
  O  O11  1  0.16052000  0.83948000  0.00000000  1.0