# generated using pymatgen
data_Y(ZrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97210703
_cell_length_b   7.97210668
_cell_length_c   7.97210649
_cell_angle_alpha   56.74855944
_cell_angle_beta   56.74856252
_cell_angle_gamma   56.74855520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(ZrSe2)4
_chemical_formula_sum   'Y1 Zr4 Se8'
_cell_volume   331.37247919
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.24455265  0.75517107  0.75517107  1.0
  Se  Se6  1  0.24482893  0.24482893  0.75544735  1.0
  Se  Se7  1  0.75544735  0.24482893  0.24482893  1.0
  Se  Se8  1  0.24482893  0.75544735  0.24482893  1.0
  Se  Se9  1  0.25489282  0.25489282  0.25489282  1.0
  Se  Se10  1  0.74510718  0.74510718  0.74510718  1.0
  Se  Se11  1  0.75517107  0.24455265  0.75517107  1.0
  Se  Se12  1  0.75517107  0.75517107  0.24455265  1.0