# generated using pymatgen
data_Er4AlGa3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30852390
_cell_length_b   6.92229394
_cell_length_c   7.36041894
_cell_angle_alpha   89.76531885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlGa3Cu4
_chemical_formula_sum   'Er4 Al1 Ga3 Cu4'
_cell_volume   219.52168804
_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  0.99058122  0.28542969  1.0
  Er  Er1  1  0.25000000  0.49437605  0.20731843  1.0
  Er  Er2  1  0.75000000  0.00535470  0.71396192  1.0
  Er  Er3  1  0.75000000  0.50985310  0.79291741  1.0
  Al  Al4  1  0.25000000  0.30629795  0.58460459  1.0
  Ga  Ga5  1  0.25000000  0.80296684  0.91326370  1.0
  Ga  Ga6  1  0.75000000  0.69442340  0.41580017  1.0
  Ga  Ga7  1  0.75000000  0.19874218  0.08684736  1.0
  Cu  Cu8  1  0.25000000  0.20404188  0.91542272  1.0
  Cu  Cu9  1  0.25000000  0.70187235  0.58358491  1.0
  Cu  Cu10  1  0.75000000  0.79621294  0.08360826  1.0
  Cu  Cu11  1  0.75000000  0.29527640  0.41724184  1.0