# generated using pymatgen
data_ErZr2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96357793
_cell_length_b   8.96357786
_cell_length_c   8.96357816
_cell_angle_alpha   34.64838639
_cell_angle_beta   34.64838812
_cell_angle_gamma   34.64838585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr2Al7Pd2
_chemical_formula_sum   'Er1 Zr2 Al7 Pd2'
_cell_volume   207.72939326
_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  0.14506308  0.14506308  0.14506308  1.0
  Zr  Zr2  1  0.85493692  0.85493692  0.85493692  1.0
  Al  Al3  1  0.58609213  0.58609213  0.07564473  1.0
  Al  Al4  1  0.92435627  0.41390687  0.41390887  1.0
  Al  Al5  1  0.41390687  0.92435627  0.41390887  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58609313  0.07564373  0.58609113  1.0
  Al  Al8  1  0.07564373  0.58609313  0.58609113  1.0
  Al  Al9  1  0.41390787  0.41390787  0.92435527  1.0
  Pd  Pd10  1  0.33492110  0.33492110  0.33492110  1.0
  Pd  Pd11  1  0.66507990  0.66507990  0.66507990  1.0