# generated using pymatgen
data_Er7(NiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81799866
_cell_length_b   9.22689794
_cell_length_c   9.22691885
_cell_angle_alpha   61.94915324
_cell_angle_beta   78.05959249
_cell_angle_gamma   78.05955138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7(NiTe)2
_chemical_formula_sum   'Er7 Ni2 Te2'
_cell_volume   278.38814931
_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  0.50000050  0.17986185  0.82013714  1.0
  Er  Er1  1  0.81338990  0.24874152  0.12447868  1.0
  Er  Er2  1  0.18661048  0.87553093  0.75124911  1.0
  Er  Er3  1  0.85397507  0.55471880  0.73733005  1.0
  Er  Er4  1  0.14602667  0.26267034  0.44527632  1.0
  Er  Er5  1  0.63314155  0.63209855  0.10161836  1.0
  Er  Er6  1  0.36685912  0.89837633  0.36790543  1.0
  Ni  Ni7  1  0.26181224  0.49088907  0.98548745  1.0
  Ni  Ni8  1  0.73818803  0.01452283  0.50910010  1.0
  Te  Te9  1  0.99999682  0.91840363  0.08160274  1.0
  Te  Te10  1  0.49999963  0.51882714  0.48117361  1.0