# generated using pymatgen
data_Ho5PtSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04431086
_cell_length_b   7.04431055
_cell_length_c   7.04431024
_cell_angle_alpha   99.69908300
_cell_angle_beta   99.69908529
_cell_angle_gamma   131.53310553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5PtSe4
_chemical_formula_sum   'Ho5 Pt1 Se4'
_cell_volume   238.60937838
_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  0.40314507  0.78420388  0.18734894  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59685493  0.21579612  0.81265106  1.0
  Ho  Ho3  1  0.21579612  0.40314507  0.61894019  1.0
  Ho  Ho4  1  0.78420388  0.59685493  0.38105981  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09416095  0.69349716  0.78765711  1.0
  Se  Se7  1  0.69349716  0.90583905  0.59933521  1.0
  Se  Se8  1  0.30650284  0.09416095  0.40066479  1.0
  Se  Se9  1  0.90583905  0.30650284  0.21234289  1.0