# generated using pymatgen
data_Er5(NiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70141010
_cell_length_b   7.70141010
_cell_length_c   14.85696500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.19019339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(NiTe)2
_chemical_formula_sum   'Er10 Ni4 Te4'
_cell_volume   438.06040645
_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  0.04050300  0.95949700  0.87439600  1.0
  Er  Er1  1  0.95949700  0.04050300  0.12560400  1.0
  Er  Er2  1  0.74001400  0.25998600  0.62923400  1.0
  Er  Er3  1  0.95949700  0.04050300  0.37439600  1.0
  Er  Er4  1  0.39345800  0.60654200  0.75000000  1.0
  Er  Er5  1  0.25998600  0.74001400  0.37076600  1.0
  Er  Er6  1  0.25998600  0.74001400  0.12923400  1.0
  Er  Er7  1  0.74001400  0.25998600  0.87076600  1.0
  Er  Er8  1  0.60654200  0.39345800  0.25000000  1.0
  Er  Er9  1  0.04050300  0.95949700  0.62560400  1.0
  Ni  Ni10  1  0.41364900  0.58635100  0.25000000  1.0
  Ni  Ni11  1  0.18676100  0.81323900  0.75000000  1.0
  Ni  Ni12  1  0.58635100  0.41364900  0.75000000  1.0
  Ni  Ni13  1  0.81323900  0.18676100  0.25000000  1.0
  Te  Te14  1  0.38439500  0.61560500  0.53980900  1.0
  Te  Te15  1  0.61560500  0.38439500  0.46019100  1.0
  Te  Te16  1  0.38439500  0.61560500  0.96019100  1.0
  Te  Te17  1  0.61560500  0.38439500  0.03980900  1.0