# generated using pymatgen
data_Ho(ZrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93886423
_cell_length_b   7.93886393
_cell_length_c   7.93886377
_cell_angle_alpha   56.94542226
_cell_angle_beta   56.94542377
_cell_angle_gamma   56.94542354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ZrSe2)4
_chemical_formula_sum   'Ho1 Zr4 Se8'
_cell_volume   328.87631930
_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  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.24460405  0.75434894  0.75434894  1.0
  Se  Se6  1  0.24565106  0.24565106  0.75539595  1.0
  Se  Se7  1  0.75539595  0.24565106  0.24565106  1.0
  Se  Se8  1  0.24565106  0.75539595  0.24565106  1.0
  Se  Se9  1  0.25436478  0.25436478  0.25436478  1.0
  Se  Se10  1  0.74563522  0.74563522  0.74563522  1.0
  Se  Se11  1  0.75434894  0.24460405  0.75434894  1.0
  Se  Se12  1  0.75434894  0.75434894  0.24460405  1.0