# generated using pymatgen
data_Pt5Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65976483
_cell_length_b   6.61321982
_cell_length_c   11.21046565
_cell_angle_alpha   101.53439958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt5Se4
_chemical_formula_sum   'Pt10 Se8'
_cell_volume   338.48559106
_cell_formula_units_Z   2
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
  Pt  Pt0  1  0.66812768  0.66841948  0.99762090  1.0
  Pt  Pt1  1  0.16812768  0.33158052  0.50237910  1.0
  Pt  Pt2  1  0.33187232  0.33158052  0.00237910  1.0
  Pt  Pt3  1  0.83187232  0.66841948  0.49762090  1.0
  Pt  Pt4  1  0.33812083  0.77712660  0.82709841  1.0
  Pt  Pt5  1  0.83812083  0.22287340  0.67290159  1.0
  Pt  Pt6  1  0.66187917  0.22287340  0.17290159  1.0
  Pt  Pt7  1  0.16187917  0.77712660  0.32709841  1.0
  Pt  Pt8  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  -0.00000000  0.50000000  1.0
  Se  Se10  1  0.63522344  0.08891519  0.86210123  1.0
  Se  Se11  1  0.13522344  0.91108481  0.63789877  1.0
  Se  Se12  1  0.36477656  0.91108481  0.13789877  1.0
  Se  Se13  1  0.86477656  0.08891519  0.36210123  1.0
  Se  Se14  1  0.03953635  0.48614809  0.85573889  1.0
  Se  Se15  1  0.53953635  0.51385191  0.64426111  1.0
  Se  Se16  1  0.96046365  0.51385191  0.14426111  1.0
  Se  Se17  1  0.46046365  0.48614809  0.35573889  1.0