# generated using pymatgen
data_ErAlCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99566498
_cell_length_b   8.99566547
_cell_length_c   3.93254833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.41120146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlCuSi
_chemical_formula_sum   'Er2 Al2 Cu2 Si2'
_cell_volume   137.44638599
_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
  Er  Er0  1  0.90212184  0.09787816  0.75000000  1.0
  Er  Er1  1  0.09787816  0.90212184  0.25000000  1.0
  Al  Al2  1  0.24970358  0.75029642  0.75000000  1.0
  Al  Al3  1  0.75029642  0.24970358  0.25000000  1.0
  Cu  Cu4  1  0.66566866  0.33433134  0.75000000  1.0
  Cu  Cu5  1  0.33433134  0.66566866  0.25000000  1.0
  Si  Si6  1  0.53712497  0.46287503  0.75000000  1.0
  Si  Si7  1  0.46287503  0.53712497  0.25000000  1.0