# generated using pymatgen
data_ErSc2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83700323
_cell_length_b   8.83700349
_cell_length_c   8.83700415
_cell_angle_alpha   35.15277930
_cell_angle_beta   35.15277769
_cell_angle_gamma   35.15278469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc2Al7Cu2
_chemical_formula_sum   'Er1 Sc2 Al7 Cu2'
_cell_volume   204.31634458
_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
  Sc  Sc1  1  0.85721720  0.85721720  0.85721720  1.0
  Sc  Sc2  1  0.14278280  0.14278280  0.14278280  1.0
  Al  Al3  1  0.41668155  0.41668155  0.92542690  1.0
  Al  Al4  1  0.92542690  0.41668155  0.41668155  1.0
  Al  Al5  1  0.41668155  0.92542690  0.41668155  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58331845  0.07457310  0.58331845  1.0
  Al  Al8  1  0.07457310  0.58331845  0.58331845  1.0
  Al  Al9  1  0.58331845  0.58331845  0.07457310  1.0
  Cu  Cu10  1  0.66515841  0.66515841  0.66515841  1.0
  Cu  Cu11  1  0.33484159  0.33484159  0.33484159  1.0