# generated using pymatgen
data_CaEu(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24914759
_cell_length_b   6.24914754
_cell_length_c   6.24914738
_cell_angle_alpha   125.28354239
_cell_angle_beta   125.28353600
_cell_angle_gamma   81.06892967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu(CuO2)4
_chemical_formula_sum   'Ca1 Eu1 Cu4 O8'
_cell_volume   156.68041463
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.87605919  0.62524299  0.25188788  1.0
  Cu  Cu3  1  0.37335611  0.62417231  0.74811212  1.0
  Cu  Cu4  1  0.37582769  0.12394081  0.74918380  1.0
  Cu  Cu5  1  0.37475701  0.62664389  0.25081620  1.0
  O  O6  1  0.02458596  0.94211104  0.36683665  1.0
  O  O7  1  0.05788896  0.42472560  0.08247492  1.0
  O  O8  1  0.34225068  0.97541404  0.91752508  1.0
  O  O9  1  0.17397228  0.59281539  0.86643707  1.0
  O  O10  1  0.40718461  0.27362068  0.58115690  1.0
  O  O11  1  0.69246478  0.82602772  0.41884310  1.0
  O  O12  1  0.57527440  0.65774932  0.63316335  1.0
  O  O13  1  0.72637932  0.30753522  0.13356293  1.0