# generated using pymatgen
data_Lu5NiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48179297
_cell_length_b   7.48179264
_cell_length_c   10.64368252
_cell_angle_alpha   60.54969687
_cell_angle_beta   60.54969981
_cell_angle_gamma   31.38206878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5NiTe4
_chemical_formula_sum   'Lu5 Ni1 Te4'
_cell_volume   266.74909426
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.57546281  0.57546281  0.08062667  1.0
  Lu  Lu2  1  0.17512863  0.17512863  0.74706399  1.0
  Lu  Lu3  1  0.82487137  0.82487137  0.25293601  1.0
  Lu  Lu4  1  0.42453719  0.42453719  0.91937333  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61412002  0.61412002  0.57813731  1.0
  Te  Te7  1  0.18825864  0.18825864  0.19547118  1.0
  Te  Te8  1  0.81174136  0.81174136  0.80452882  1.0
  Te  Te9  1  0.38587998  0.38587998  0.42186269  1.0