# generated using pymatgen
data_Er3(Cu5Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89339692
_cell_length_b   4.88400661
_cell_length_c   10.42952566
_cell_angle_alpha   85.25790427
_cell_angle_beta   80.50137337
_cell_angle_gamma   59.93638370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(Cu5Ni)2
_chemical_formula_sum   'Er3 Cu10 Ni2'
_cell_volume   212.76860863
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.86368171  1.00000000  0.35760032  1.0
  Er  Er2  1  0.13631829  0.00000000  0.64239968  1.0
  Cu  Cu3  1  0.42857103  0.00000000  0.19993915  1.0
  Cu  Cu4  1  0.57142897  1.00000000  0.80006085  1.0
  Cu  Cu5  1  0.93288311  0.49797219  0.19312281  1.0
  Cu  Cu6  1  0.43085530  0.50202781  0.19312281  1.0
  Cu  Cu7  1  0.06711689  0.50202781  0.80687719  1.0
  Cu  Cu8  1  0.56914470  0.49797219  0.80687719  1.0
  Cu  Cu9  1  0.18811617  0.33794076  0.40569792  1.0
  Cu  Cu10  1  0.52605793  0.66205924  0.40569792  1.0
  Cu  Cu11  1  0.81188383  0.66205924  0.59430208  1.0
  Cu  Cu12  1  0.47394207  0.33794076  0.59430208  1.0
  Ni  Ni13  1  0.33788390  0.32423121  0.00000000  1.0
  Ni  Ni14  1  0.66211610  0.67576879  1.00000000  1.0