# generated using pymatgen
data_ErAl2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01130016
_cell_length_b   4.01116435
_cell_length_c   6.10850917
_cell_angle_alpha   70.83280625
_cell_angle_beta   70.83213133
_cell_angle_gamma   90.00001593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl2GaCu
_chemical_formula_sum   'Er1 Al2 Ga1 Cu1'
_cell_volume   87.04799614
_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  0.99566766  0.99566766  0.00866568  1.0
  Al  Al1  1  0.74375448  0.24375448  0.51249103  1.0
  Al  Al2  1  0.24378146  0.74378146  0.51243707  1.0
  Ga  Ga3  1  0.40046100  0.40046100  0.19907900  1.0
  Cu  Cu4  1  0.61633639  0.61633639  0.76732721  1.0