# generated using pymatgen
data_Eu2(ZrSe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52085965
_cell_length_b   10.64267776
_cell_length_c   8.34825734
_cell_angle_alpha   62.44141880
_cell_angle_beta   66.96028860
_cell_angle_gamma   90.03379907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(ZrSe2)5
_chemical_formula_sum   'Eu2 Zr5 Se10'
_cell_volume   460.79170451
_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
  Eu  Eu0  1  0.79304400  0.08755000  0.41230800  1.0
  Eu  Eu1  1  0.00695600  0.51245000  0.98769200  1.0
  Zr  Zr2  1  0.40000000  0.80000000  0.20000000  1.0
  Zr  Zr3  1  0.80234400  0.60207800  0.39957700  1.0
  Zr  Zr4  1  0.19193000  0.40089100  0.59865700  1.0
  Zr  Zr5  1  0.60807000  0.19910900  0.80134300  1.0
  Zr  Zr6  1  0.99765600  0.99792200  0.00042300  1.0
  Se  Se7  1  0.97945200  0.84137700  0.38119500  1.0
  Se  Se8  1  0.57254600  0.04390800  0.17837500  1.0
  Se  Se9  1  0.17693300  0.24528100  0.97822900  1.0
  Se  Se10  1  0.77003800  0.44441400  0.78109100  1.0
  Se  Se11  1  0.38216500  0.64795900  0.57263200  1.0
  Se  Se12  1  0.41783500  0.95204100  0.82736800  1.0
  Se  Se13  1  0.02996200  0.15558600  0.61890900  1.0
  Se  Se14  1  0.62306700  0.35471900  0.42177100  1.0
  Se  Se15  1  0.22745400  0.55609200  0.22162500  1.0
  Se  Se16  1  0.82054800  0.75862300  0.01880500  1.0