# generated using pymatgen
data_BaEu2CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27043129
_cell_length_b   7.45835023
_cell_length_c   14.60335983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.36431866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu2CuSe4
_chemical_formula_sum   'Ba2 Eu4 Cu2 Se8'
_cell_volume   445.65450113
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.89043381  0.21913339  0.25000000  1.0
  Ba  Ba1  1  0.10956619  0.78086561  0.75000000  1.0
  Eu  Eu2  1  0.63364456  0.73271287  0.05890444  1.0
  Eu  Eu3  1  0.63364456  0.73271287  0.44109556  1.0
  Eu  Eu4  1  0.36635444  0.26728713  0.55890444  1.0
  Eu  Eu5  1  0.36635444  0.26728713  0.94109556  1.0
  Cu  Cu6  1  0.15848192  0.68303415  0.25000000  1.0
  Cu  Cu7  1  0.84151708  0.31696685  0.75000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se9  1  0.26774255  0.46451089  0.12043724  1.0
  Se  Se10  1  0.56662715  0.86674769  0.25000000  1.0
  Se  Se11  1  0.26774255  0.46451089  0.37956276  1.0
  Se  Se12  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se13  1  0.73225645  0.53548911  0.62043724  1.0
  Se  Se14  1  0.43337185  0.13325231  0.75000000  1.0
  Se  Se15  1  0.73225645  0.53548911  0.87956276  1.0