# generated using pymatgen
data_HoTm2SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02630087
_cell_length_b   7.02630049
_cell_length_c   7.02630096
_cell_angle_alpha   146.54453015
_cell_angle_beta   132.22276957
_cell_angle_gamma   59.58035759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2SiSe2
_chemical_formula_sum   'Ho1 Tm2 Si1 Se2'
_cell_volume   140.35388163
_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  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.84411511  0.34411511  0.50000000  1.0
  Tm  Tm2  1  0.15588489  0.65588489  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.67108182  0.67108182  1.00000000  1.0
  Se  Se5  1  0.32891818  0.32891818  0.00000000  1.0