# generated using pymatgen
data_ErAl2(Ga2Cu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11830665
_cell_length_b   6.52062350
_cell_length_c   6.52062357
_cell_angle_alpha   99.40512377
_cell_angle_beta   113.10832040
_cell_angle_gamma   66.89167774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl2(Ga2Cu3)2
_chemical_formula_sum   'Er1 Al2 Ga4 Cu6'
_cell_volume   184.09040187
_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
  Al  Al1  1  0.69937161  0.80062839  0.19937161  1.0
  Al  Al2  1  0.30062839  0.19937161  0.80062839  1.0
  Ga  Ga3  1  0.65271438  0.34728562  0.65271438  1.0
  Ga  Ga4  1  0.34728562  0.65271438  0.34728562  1.0
  Ga  Ga5  1  1.00000000  0.34617926  0.34617926  1.0
  Ga  Ga6  1  0.00000000  0.65382074  0.65382074  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.77318523  0.77318523  1.0
  Cu  Cu12  1  0.50000000  0.22681477  0.22681477  1.0