# generated using pymatgen
data_Er5In2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84975801
_cell_length_b   8.86579251
_cell_length_c   6.45772992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05995834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In2Te
_chemical_formula_sum   'Er10 In4 Te2'
_cell_volume   438.52742503
_cell_formula_units_Z   2
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  0.66844984  0.33695387  0.00457488  1.0
  Er  Er1  1  0.33155016  0.66850503  0.00457488  1.0
  Er  Er2  1  0.33155016  0.66850503  0.49542512  1.0
  Er  Er3  1  0.66844984  0.33695387  0.49542512  1.0
  Er  Er4  1  0.76792239  0.75884989  0.75000000  1.0
  Er  Er5  1  0.23207761  0.99092750  0.75000000  1.0
  Er  Er6  1  0.00000000  0.23872861  0.75000000  1.0
  Er  Er7  1  0.23492665  0.23707646  0.25000000  1.0
  Er  Er8  1  0.76507335  0.00214982  0.25000000  1.0
  Er  Er9  1  1.00000000  0.76306457  0.25000000  1.0
  In  In10  1  0.00000000  0.59798199  0.75000000  1.0
  In  In11  1  0.60418886  0.60834414  0.25000000  1.0
  In  In12  1  0.39581114  0.00415527  0.25000000  1.0
  In  In13  1  1.00000000  0.39629036  0.25000000  1.0
  Te  Te14  1  0.38999704  0.39075432  0.75000000  1.0
  Te  Te15  1  0.61000296  0.00075728  0.75000000  1.0