# generated using pymatgen
data_Ca2Eu2As2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58158135
_cell_length_b   4.58158070
_cell_length_c   8.59740194
_cell_angle_alpha   105.45321208
_cell_angle_beta   105.45321124
_cell_angle_gamma   89.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Eu2As2O
_chemical_formula_sum   'Ca2 Eu2 As2 O1'
_cell_volume   167.16427715
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Eu  Eu2  1  0.67132986  0.67132986  0.34266072  1.0
  Eu  Eu3  1  0.32867014  0.32867014  0.65733928  1.0
  As  As4  1  0.13408532  0.13408532  0.26816964  1.0
  As  As5  1  0.86591468  0.86591468  0.73183036  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0