# generated using pymatgen
data_EuCu3(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21571051
_cell_length_b   6.21597653
_cell_length_c   6.21576282
_cell_angle_alpha   70.57748919
_cell_angle_beta   70.57316359
_cell_angle_gamma   109.42186469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCu3(NiO3)4
_chemical_formula_sum   'Eu1 Cu3 Ni4 O12'
_cell_volume   185.19695689
_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
  Eu  Eu0  1  0.99998195  0.00000190  0.00000374  1.0
  Cu  Cu1  1  0.50003114  0.00001646  0.50002494  1.0
  Cu  Cu2  1  0.49993554  0.49995588  0.00004416  1.0
  Cu  Cu3  1  0.00015171  0.50002370  0.49984326  1.0
  Ni  Ni4  1  0.99996587  0.49998906  0.00000447  1.0
  Ni  Ni5  1  0.50002628  0.49998627  0.50000915  1.0
  Ni  Ni6  1  0.50000676  0.00003147  0.99999211  1.0
  Ni  Ni7  1  0.00000284  0.99997715  0.50000833  1.0
  O  O8  1  0.86517939  0.69219842  0.82724291  1.0
  O  O9  1  0.48454258  0.31015250  0.82474328  1.0
  O  O10  1  0.51546446  0.68986516  0.17525936  1.0
  O  O11  1  0.13478185  0.30778389  0.17276417  1.0
  O  O12  1  0.82723191  0.13478842  0.69219559  1.0
  O  O13  1  0.82477322  0.51555744  0.31008903  1.0
  O  O14  1  0.17519440  0.48447309  0.68991337  1.0
  O  O15  1  0.17275112  0.86521933  0.30784234  1.0
  O  O16  1  0.31010100  0.17522547  0.51553995  1.0
  O  O17  1  0.69228015  0.17274831  0.13477013  1.0
  O  O18  1  0.30772577  0.82724871  0.86521956  1.0
  O  O19  1  0.68987107  0.82475635  0.48449215  1.0