# generated using pymatgen
data_Lu7(NiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14560189
_cell_length_b   9.14560189
_cell_length_c   9.14560189
_cell_angle_alpha   156.06615186
_cell_angle_beta   118.05422624
_cell_angle_gamma   67.39837843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7(NiTe)2
_chemical_formula_sum   'Lu7 Ni2 Te2'
_cell_volume   271.64092179
_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
  Lu  Lu0  1  0.30836600  0.68545300  0.62291300  1.0
  Lu  Lu1  1  0.93746100  0.31454700  0.62291300  1.0
  Lu  Lu2  1  0.99936000  0.00000000  0.99936000  1.0
  Lu  Lu3  1  0.55302600  0.13510800  0.41791800  1.0
  Lu  Lu4  1  0.28281000  0.86489200  0.41791800  1.0
  Lu  Lu5  1  0.62617000  0.35353300  0.27263700  1.0
  Lu  Lu6  1  0.91910300  0.64646700  0.27263700  1.0
  Ni  Ni7  1  0.16570300  0.23637500  0.92932800  1.0
  Ni  Ni8  1  0.69295300  0.76362500  0.92932800  1.0
  Te  Te9  1  0.66066700  0.00000000  0.66066700  1.0
  Te  Te10  1  0.26618000  0.50000000  0.76618000  1.0