# generated using pymatgen
data_Ho3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03976703
_cell_length_b   6.92900325
_cell_length_c   6.93027089
_cell_angle_alpha   71.60163518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Se4
_chemical_formula_sum   'Ho3 Se4'
_cell_volume   184.07333722
_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
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75540949  0.25549731  1.0
  Se  Se4  1  0.00000000  0.25369147  0.24636293  1.0
  Se  Se5  1  0.50000000  0.24459051  0.74450269  1.0
  Se  Se6  1  0.00000000  0.74630853  0.75363707  1.0