# generated using pymatgen
data_Ho2Tm2GeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02036656
_cell_length_b   7.02036762
_cell_length_c   7.02036732
_cell_angle_alpha   132.02875420
_cell_angle_beta   132.02874602
_cell_angle_gamma   70.18361521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2GeSe3
_chemical_formula_sum   'Ho2 Tm2 Ge1 Se3'
_cell_volume   187.13407068
_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  0.24167340  0.24167340  0.00000000  1.0
  Ho  Ho1  1  0.75832660  0.75832660  1.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se7  1  0.25000000  0.75000000  0.50000000  1.0