# generated using pymatgen
data_Ho(LuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98357843
_cell_length_b   6.83515036
_cell_length_c   6.88500651
_cell_angle_alpha   71.70790212
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(LuSe2)2
_chemical_formula_sum   'Ho1 Lu2 Se4'
_cell_volume   177.99446054
_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
  Lu  Lu1  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  0.75855754  0.25069959  1.0
  Se  Se4  1  0.00000000  0.25388172  0.24204486  1.0
  Se  Se5  1  0.50000000  0.24144246  0.74930041  1.0
  Se  Se6  1  0.00000000  0.74611828  0.75795514  1.0