# generated using pymatgen
data_Er5ScFeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08469716
_cell_length_b   8.17881570
_cell_length_c   3.99054623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38584731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ScFeTe2
_chemical_formula_sum   'Er5 Sc1 Fe1 Te2'
_cell_volume   227.62262746
_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  0.23346669  0.99715611  0.50000000  1.0
  Er  Er1  1  0.76653331  0.76369043  0.50000000  1.0
  Er  Er2  1  0.61145026  0.00070405  0.00000000  1.0
  Er  Er3  1  0.38854974  0.38925380  0.00000000  1.0
  Er  Er4  1  0.00000000  0.59669263  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.23776102  0.50000000  1.0
  Fe  Fe6  1  1.00000000  0.02103824  0.00000000  1.0
  Te  Te7  1  0.33007327  0.66188950  0.50000000  1.0
  Te  Te8  1  0.66992673  0.33181522  0.50000000  1.0