# generated using pymatgen
data_Eu2Cu2Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03829412
_cell_length_b   5.03829395
_cell_length_c   12.35860831
_cell_angle_alpha   78.23854511
_cell_angle_beta   78.23854611
_cell_angle_gamma   60.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu2Ni5
_chemical_formula_sum   'Eu4 Cu4 Ni10'
_cell_volume   264.05310602
_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
  Eu  Eu0  1  0.94897095  0.94897095  0.15308815  1.0
  Eu  Eu1  1  0.05102905  0.05102905  0.84691185  1.0
  Eu  Eu2  1  0.85201907  0.85201907  0.44394379  1.0
  Eu  Eu3  1  0.14798093  0.14798093  0.55605621  1.0
  Cu  Cu4  1  0.72185824  0.72185824  0.83442828  1.0
  Cu  Cu5  1  0.27814176  0.27814176  0.16557172  1.0
  Cu  Cu6  1  0.61199264  0.61199264  0.16402109  1.0
  Cu  Cu7  1  0.38800736  0.38800736  0.83597891  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39136901  0.39136901  0.32882728  1.0
  Ni  Ni13  1  0.88843470  0.39136901  0.32882728  1.0
  Ni  Ni14  1  0.39136901  0.88843470  0.32882728  1.0
  Ni  Ni15  1  0.60863099  0.60863099  0.67117272  1.0
  Ni  Ni16  1  0.11156530  0.60863099  0.67117272  1.0
  Ni  Ni17  1  0.60863099  0.11156530  0.67117272  1.0