# generated using pymatgen
data_CaEu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16177322
_cell_length_b   6.16177322
_cell_length_c   6.12236555
_cell_angle_alpha   80.54827094
_cell_angle_beta   80.54827094
_cell_angle_gamma   120.24320950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2O3
_chemical_formula_sum   'Ca2 Eu4 O6'
_cell_volume   189.58845758
_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  0.08206900  0.91793100  0.25000000  1.0
  Ca  Ca1  1  0.91793100  0.08206900  0.75000000  1.0
  Eu  Eu2  1  0.75096100  0.24903900  0.25000000  1.0
  Eu  Eu3  1  0.41676300  0.58323700  0.25000000  1.0
  Eu  Eu4  1  0.24903900  0.75096100  0.75000000  1.0
  Eu  Eu5  1  0.58323700  0.41676300  0.75000000  1.0
  O  O6  1  0.83976900  0.67906000  0.00042900  1.0
  O  O7  1  0.67906000  0.83976900  0.50042900  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.32094000  0.16023100  0.49957100  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.16023100  0.32094000  0.99957100  1.0