# generated using pymatgen
data_ErZr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82861009
_cell_length_b   8.82861075
_cell_length_c   8.82861082
_cell_angle_alpha   34.89156180
_cell_angle_beta   34.89155427
_cell_angle_gamma   34.89155415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr2Al7Cu2
_chemical_formula_sum   'Er1 Zr2 Al7 Cu2'
_cell_volume   201.01116492
_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
  Zr  Zr1  1  0.85604871  0.85604871  0.85604871  1.0
  Zr  Zr2  1  0.14395129  0.14395129  0.14395129  1.0
  Al  Al3  1  0.41600108  0.41600108  0.92405615  1.0
  Al  Al4  1  0.92405615  0.41600108  0.41600108  1.0
  Al  Al5  1  0.41600108  0.92405615  0.41600108  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58399892  0.07594385  0.58399892  1.0
  Al  Al8  1  0.07594385  0.58399892  0.58399892  1.0
  Al  Al9  1  0.58399892  0.58399892  0.07594385  1.0
  Cu  Cu10  1  0.66553942  0.66553942  0.66553942  1.0
  Cu  Cu11  1  0.33446058  0.33446058  0.33446058  1.0