# generated using pymatgen
data_Yb(ZrSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55657081
_cell_length_b   6.55656596
_cell_length_c   7.19626543
_cell_angle_alpha   98.77388840
_cell_angle_beta   98.77274360
_cell_angle_gamma   120.07810229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ZrSe2)3
_chemical_formula_sum   'Yb1 Zr3 Se6'
_cell_volume   254.90956690
_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
  Yb  Yb0  1  0.00000033  0.99999993  0.50000394  1.0
  Zr  Zr1  1  0.83353875  0.16646204  0.00000361  1.0
  Zr  Zr2  1  0.49999949  0.49999850  0.00000165  1.0
  Zr  Zr3  1  0.16646544  0.83354235  0.99999864  1.0
  Se  Se4  1  0.24952241  0.24952647  0.23637906  1.0
  Se  Se5  1  0.91214472  0.57519467  0.23610901  1.0
  Se  Se6  1  0.57518599  0.91214417  0.23610913  1.0
  Se  Se7  1  0.42481425  0.08785276  0.76386815  1.0
  Se  Se8  1  0.08785445  0.42480661  0.76389957  1.0
  Se  Se9  1  0.75047617  0.75047451  0.76363025  1.0