# generated using pymatgen
data_CaEu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99831827
_cell_length_b   7.99827321
_cell_length_c   6.37768675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99980883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu3
_chemical_formula_sum   'Ca2 Eu6'
_cell_volume   353.33736756
_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  0.33333962  0.66667031  0.75000000  1.0
  Ca  Ca1  1  0.66664279  0.33332089  0.25000000  1.0
  Eu  Eu2  1  0.16603076  0.33199946  0.25000000  1.0
  Eu  Eu3  1  0.66798354  0.83399177  0.25000000  1.0
  Eu  Eu4  1  0.16603076  0.83403130  0.25000000  1.0
  Eu  Eu5  1  0.83397994  0.66799984  0.75000000  1.0
  Eu  Eu6  1  0.33201265  0.16600633  0.75000000  1.0
  Eu  Eu7  1  0.83397994  0.16598010  0.75000000  1.0