# generated using pymatgen
data_EuCuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08977599
_cell_length_b   8.08977599
_cell_length_c   6.30416132
_cell_angle_alpha   70.40592621
_cell_angle_beta   70.40592621
_cell_angle_gamma   47.04199132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuO3
_chemical_formula_sum   'Eu4 Cu4 O12'
_cell_volume   281.02284920
_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  0.97642000  0.65017400  0.20593200  1.0
  Eu  Eu1  1  0.02358000  0.34982600  0.79406800  1.0
  Eu  Eu2  1  0.34982600  0.02358000  0.29406800  1.0
  Eu  Eu3  1  0.65017400  0.97642000  0.70593200  1.0
  Cu  Cu4  1  0.49735400  0.67366600  0.99583400  1.0
  Cu  Cu5  1  0.50264600  0.32633400  0.00416600  1.0
  Cu  Cu6  1  0.67366600  0.49735400  0.49583400  1.0
  Cu  Cu7  1  0.32633400  0.50264600  0.50416600  1.0
  O  O8  1  0.66537600  0.73122800  0.50619300  1.0
  O  O9  1  0.70754400  0.36249200  0.99018300  1.0
  O  O10  1  0.33462400  0.26877200  0.49380700  1.0
  O  O11  1  0.01273800  0.70271800  0.53272400  1.0
  O  O12  1  0.98726200  0.29728200  0.46727600  1.0
  O  O13  1  0.29728200  0.98726200  0.96727600  1.0
  O  O14  1  0.29245600  0.63750800  0.00981700  1.0
  O  O15  1  0.63750800  0.29245600  0.50981700  1.0
  O  O16  1  0.70271800  0.01273800  0.03272400  1.0
  O  O17  1  0.36249200  0.70754400  0.49018300  1.0
  O  O18  1  0.26877200  0.33462400  0.99380700  1.0
  O  O19  1  0.73122800  0.66537600  0.00619300  1.0