# generated using pymatgen
data_Rb(ZrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56769806
_cell_length_b   9.56769845
_cell_length_c   10.99085181
_cell_angle_alpha   42.63720312
_cell_angle_beta   42.63720267
_cell_angle_gamma   46.74440706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(ZrSe2)4
_chemical_formula_sum   'Rb1 Zr4 Se8'
_cell_volume   438.26654237
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.25059701  0.25059701  0.00119003  1.0
  Zr  Zr2  1  0.74940299  0.74940299  0.99880997  1.0
  Zr  Zr3  1  0.24789572  0.75210428  0.50000000  1.0
  Zr  Zr4  1  0.75210428  0.24789572  0.50000000  1.0
  Se  Se5  1  0.32656681  0.32656681  0.66760744  1.0
  Se  Se6  1  0.82574283  0.82574283  0.66714295  1.0
  Se  Se7  1  0.32534484  0.82594820  0.16780168  1.0
  Se  Se8  1  0.82594820  0.32534484  0.16780168  1.0
  Se  Se9  1  0.17405180  0.67465516  0.83219832  1.0
  Se  Se10  1  0.67465516  0.17405180  0.83219832  1.0
  Se  Se11  1  0.17425717  0.17425717  0.33285705  1.0
  Se  Se12  1  0.67343319  0.67343319  0.33239256  1.0