# generated using pymatgen
data_Er2ThAl7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01541461
_cell_length_b   9.01541478
_cell_length_c   9.01541384
_cell_angle_alpha   35.36057980
_cell_angle_beta   35.36057611
_cell_angle_gamma   35.36057934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ThAl7Cu2
_chemical_formula_sum   'Er2 Th1 Al7 Cu2'
_cell_volume   219.25857817
_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  0.85874019  0.85874019  0.85874019  1.0
  Er  Er1  1  0.14125981  0.14125981  0.14125981  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.41762896  0.41762896  0.92587815  1.0
  Al  Al4  1  0.92587815  0.41762896  0.41762896  1.0
  Al  Al5  1  0.41762896  0.92587815  0.41762896  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58237104  0.07412185  0.58237104  1.0
  Al  Al8  1  0.07412185  0.58237104  0.58237104  1.0
  Al  Al9  1  0.58237104  0.58237104  0.07412185  1.0
  Cu  Cu10  1  0.66473376  0.66473376  0.66473376  1.0
  Cu  Cu11  1  0.33526624  0.33526624  0.33526624  1.0