# generated using pymatgen
data_CaEu2(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29224793
_cell_length_b   8.29224793
_cell_length_c   6.30627233
_cell_angle_alpha   75.44598398
_cell_angle_beta   75.44598398
_cell_angle_gamma   44.22145048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2(CuO3)2
_chemical_formula_sum   'Ca2 Eu4 Cu4 O12'
_cell_volume   291.08918979
_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  0.94786500  0.05213500  0.75000000  1.0
  Ca  Ca1  1  0.05213500  0.94786500  0.25000000  1.0
  Eu  Eu2  1  0.38487400  0.00933800  0.77972600  1.0
  Eu  Eu3  1  0.61512600  0.99066200  0.22027400  1.0
  Eu  Eu4  1  0.99066200  0.61512600  0.72027400  1.0
  Eu  Eu5  1  0.00933800  0.38487400  0.27972600  1.0
  Cu  Cu6  1  0.32223300  0.51200000  0.99892300  1.0
  Cu  Cu7  1  0.67776700  0.48800000  0.00107700  1.0
  Cu  Cu8  1  0.51200000  0.32223300  0.49892300  1.0
  Cu  Cu9  1  0.48800000  0.67776700  0.50107700  1.0
  O  O10  1  0.29328300  0.30490600  0.48589500  1.0
  O  O11  1  0.64780200  0.27360100  0.02405000  1.0
  O  O12  1  0.70671700  0.69509400  0.51410500  1.0
  O  O13  1  0.23093500  0.00672500  0.47547000  1.0
  O  O14  1  0.76906500  0.99327500  0.52453000  1.0
  O  O15  1  0.99327500  0.76906500  0.02453000  1.0
  O  O16  1  0.35219800  0.72639900  0.97595000  1.0
  O  O17  1  0.72639900  0.35219800  0.47595000  1.0
  O  O18  1  0.00672500  0.23093500  0.97547000  1.0
  O  O19  1  0.27360100  0.64780200  0.52405000  1.0
  O  O20  1  0.69509400  0.70671700  0.01410500  1.0
  O  O21  1  0.30490600  0.29328300  0.98589500  1.0