# generated using pymatgen
data_Er4Ga4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27771561
_cell_length_b   6.87140551
_cell_length_c   7.32055799
_cell_angle_alpha   89.76903025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga4Cu3Ni
_chemical_formula_sum   'Er4 Ga4 Cu3 Ni1'
_cell_volume   215.17813719
_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  0.25000000  0.99732632  0.29173647  1.0
  Er  Er1  1  0.25000000  0.49039363  0.21351078  1.0
  Er  Er2  1  0.75000000  0.01204512  0.70662600  1.0
  Er  Er3  1  0.75000000  0.50603924  0.78611427  1.0
  Ga  Ga4  1  0.25000000  0.30457937  0.58120761  1.0
  Ga  Ga5  1  0.25000000  0.80475947  0.91555854  1.0
  Ga  Ga6  1  0.75000000  0.69371817  0.41529313  1.0
  Ga  Ga7  1  0.75000000  0.20126819  0.08830062  1.0
  Cu  Cu8  1  0.25000000  0.19955658  0.91558156  1.0
  Cu  Cu9  1  0.25000000  0.70509618  0.58519478  1.0
  Cu  Cu10  1  0.75000000  0.79275308  0.08482852  1.0
  Ni  Ni11  1  0.75000000  0.29246466  0.41604670  1.0