# generated using pymatgen
data_Ho5GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05584795
_cell_length_b   7.05584794
_cell_length_c   7.05584807
_cell_angle_alpha   99.51449856
_cell_angle_beta   99.51450149
_cell_angle_gamma   132.02119403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5GaSe4
_chemical_formula_sum   'Ho5 Ga1 Se4'
_cell_volume   238.41982020
_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  0.40329186  0.79021426  0.19350612  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59670814  0.20978574  0.80649388  1.0
  Ho  Ho3  1  0.20978574  0.40329186  0.61307660  1.0
  Ho  Ho4  1  0.79021426  0.59670814  0.38692340  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09732282  0.69724673  0.79456855  1.0
  Se  Se7  1  0.69724673  0.90267718  0.59992191  1.0
  Se  Se8  1  0.30275327  0.09732282  0.40007809  1.0
  Se  Se9  1  0.90267718  0.30275327  0.20543145  1.0