# generated using pymatgen
data_Eu(ZrSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58250253
_cell_length_b   6.58250084
_cell_length_c   7.47036597
_cell_angle_alpha   98.51513518
_cell_angle_beta   98.51513499
_cell_angle_gamma   120.03226382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZrSe2)3
_chemical_formula_sum   'Eu1 Zr3 Se6'
_cell_volume   267.64659175
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.83408792  0.16591308  1.00000000  1.0
  Zr  Zr2  1  0.50000100  0.50000100  0.00000000  1.0
  Zr  Zr3  1  0.16591308  0.83408792  0.00000000  1.0
  Se  Se4  1  0.24904850  0.24904850  0.22606231  1.0
  Se  Se5  1  0.90930229  0.56926848  0.22587755  1.0
  Se  Se6  1  0.56926848  0.90930229  0.22587755  1.0
  Se  Se7  1  0.43073052  0.09069771  0.77412145  1.0
  Se  Se8  1  0.09069771  0.43073052  0.77412145  1.0
  Se  Se9  1  0.75095250  0.75095250  0.77393669  1.0