# generated using pymatgen
data_Er5Lu(Sc2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68558856
_cell_length_b   8.69538748
_cell_length_c   6.23358798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03732984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu(Sc2Sn3)2
_chemical_formula_sum   'Er5 Lu1 Sc4 Sn6'
_cell_volume   407.56176102
_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  0.76177208  0.76143115  0.75000000  1.0
  Er  Er1  1  0.23822792  0.99965807  0.75000000  1.0
  Er  Er2  1  0.00000000  0.24006808  0.75000000  1.0
  Er  Er3  1  0.23869065  0.23871687  0.25000000  1.0
  Er  Er4  1  0.76130935  0.00002622  0.25000000  1.0
  Lu  Lu5  1  1.00000000  0.76091105  0.25000000  1.0
  Sc  Sc6  1  0.66627402  0.33296944  0.00009202  1.0
  Sc  Sc7  1  0.33372598  0.66669742  0.00009202  1.0
  Sc  Sc8  1  0.33372598  0.66669742  0.49990798  1.0
  Sc  Sc9  1  0.66627402  0.33296944  0.49990798  1.0
  Sn  Sn10  1  0.39835606  0.39817924  0.75000000  1.0
  Sn  Sn11  1  0.60164394  0.99982318  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.60164322  0.75000000  1.0
  Sn  Sn13  1  0.60327596  0.60208125  0.25000000  1.0
  Sn  Sn14  1  0.39672404  0.99880529  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39932167  0.25000000  1.0