# generated using pymatgen
data_Ho3ScSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93296902
_cell_length_b   3.93297039
_cell_length_c   13.55267393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ScSe4
_chemical_formula_sum   'Ho3 Sc1 Se4'
_cell_volume   181.55024393
_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  0.33333300  0.66666700  0.87735050  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.11634686  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.38930451  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.61522453  1.0
  Se  Se4  1  0.33333300  0.66666700  0.25311609  1.0
  Se  Se5  1  0.66666700  0.33333300  0.74195130  1.0
  Se  Se6  1  0.00000000  0.00000000  0.50987023  1.0
  Se  Se7  1  0.00000000  0.00000000  0.99683598  1.0