# generated using pymatgen
data_LiCaEuFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37239704
_cell_length_b   5.37239704
_cell_length_c   5.37239704
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaEuFeO6
_chemical_formula_sum   'Li1 Ca1 Eu1 Fe1 O6'
_cell_volume   109.64511976
_cell_formula_units_Z   1
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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1
  Ca  Ca1  1  0.75000000  0.75000000  0.75000000  1
  Eu  Eu2  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe3  1  0.00000000  -0.00000000  -0.00000000  1
  O  O4  1  0.75755291  0.24244709  0.24244709  1
  O  O5  1  0.24244709  0.75755291  0.75755291  1
  O  O6  1  0.75755291  0.24244709  0.75755291  1
  O  O7  1  0.24244709  0.75755291  0.24244709  1
  O  O8  1  0.75755291  0.75755291  0.24244709  1
  O  O9  1  0.24244709  0.24244709  0.75755291  1
