# generated using pymatgen
data_Tm5NiTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52728290
_cell_length_b   7.52728310
_cell_length_c   10.69739191
_cell_angle_alpha   60.53460476
_cell_angle_beta   60.53460308
_cell_angle_gamma   31.42390788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5NiTe4
_chemical_formula_sum   'Tm5 Ni1 Te4'
_cell_volume   271.63535870
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.57627628  0.57627628  0.08145568  1.0
  Tm  Tm2  1  0.17682908  0.17682908  0.74438463  1.0
  Tm  Tm3  1  0.82317092  0.82317092  0.25561537  1.0
  Tm  Tm4  1  0.42372372  0.42372372  0.91854432  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61337781  0.61337781  0.57994578  1.0
  Te  Te7  1  0.18899831  0.18899831  0.19471496  1.0
  Te  Te8  1  0.81100169  0.81100169  0.80528504  1.0
  Te  Te9  1  0.38662219  0.38662219  0.42005422  1.0