# generated using pymatgen
data_EuSeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57323572
_cell_length_b   7.57323462
_cell_length_c   5.84003622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.65472258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSeO
_chemical_formula_sum   'Eu4 Se4 O4'
_cell_volume   238.26753835
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.32698815  0.67301185  0.00000000  1.0
  Eu  Eu1  1  0.17301185  0.82698815  0.50000000  1.0
  Eu  Eu2  1  0.82698815  0.17301185  0.50000000  1.0
  Eu  Eu3  1  0.67301185  0.32698815  0.00000000  1.0
  Se  Se4  1  0.85498260  0.85498260  0.85570293  1.0
  Se  Se5  1  0.35498260  0.35498260  0.64429707  1.0
  Se  Se6  1  0.14501740  0.14501740  0.14429707  1.0
  Se  Se7  1  0.64501740  0.64501740  0.35570293  1.0
  O  O8  1  0.49769508  0.99769508  0.75000000  1.0
  O  O9  1  0.00230492  0.50230492  0.25000000  1.0
  O  O10  1  0.50230492  0.00230492  0.25000000  1.0
  O  O11  1  0.99769508  0.49769508  0.75000000  1.0