# generated using pymatgen
data_Eu(CrSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34244675
_cell_length_b   6.34244679
_cell_length_c   7.28771561
_cell_angle_alpha   98.44086281
_cell_angle_beta   98.44086685
_cell_angle_gamma   120.07531322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CrSe2)3
_chemical_formula_sum   'Eu1 Cr3 Se6'
_cell_volume   242.48642925
_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
  Cr  Cr1  1  0.83568878  0.16431222  1.00000000  1.0
  Cr  Cr2  1  0.50000100  0.50000100  0.00000000  1.0
  Cr  Cr3  1  0.16431222  0.83568878  0.00000000  1.0
  Se  Se4  1  0.23811298  0.23811298  0.20257920  1.0
  Se  Se5  1  0.90128232  0.56503281  0.20206994  1.0
  Se  Se6  1  0.56503281  0.90128232  0.20206994  1.0
  Se  Se7  1  0.43496619  0.09871768  0.79792906  1.0
  Se  Se8  1  0.09871768  0.43496619  0.79792906  1.0
  Se  Se9  1  0.76188802  0.76188802  0.79741980  1.0