# generated using pymatgen
data_HoTmLuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99747742
_cell_length_b   6.87457567
_cell_length_c   6.89968329
_cell_angle_alpha   71.66507906
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmLuSe4
_chemical_formula_sum   'Ho1 Tm1 Lu1 Se4'
_cell_volume   179.98417632
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75588097  0.25157753  1.0
  Se  Se4  1  0.00000000  0.25565615  0.24240287  1.0
  Se  Se5  1  0.50000000  0.24411903  0.74842247  1.0
  Se  Se6  1  0.00000000  0.74434385  0.75759713  1.0