# generated using pymatgen
data_Ho3TmSiSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03392460
_cell_length_b   7.03392571
_cell_length_c   7.03392509
_cell_angle_alpha   132.08273132
_cell_angle_beta   132.09073135
_cell_angle_gamma   70.09208955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmSiSe3
_chemical_formula_sum   'Ho3 Tm1 Si1 Se3'
_cell_volume   187.89778659
_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  0.23949954  0.23949954  1.00000000  1.0
  Ho  Ho1  1  0.76050046  0.76050046  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.74875990  0.24875990  0.50000000  1.0
  Se  Se7  1  0.25124010  0.75124010  0.50000000  1.0