# generated using pymatgen
data_Eu(Cu2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04052847
_cell_length_b   8.04052847
_cell_length_c   8.04052808
_cell_angle_alpha   29.79631771
_cell_angle_beta   29.79631771
_cell_angle_gamma   29.79631469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Cu2As)2
_chemical_formula_sum   'Eu1 Cu4 As2'
_cell_volume   113.66313809
_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  -0.00000000  1.0
  Cu  Cu1  1  0.43970012  0.43970012  0.43970012  1.0
  Cu  Cu2  1  0.14604863  0.14604863  0.14604863  1.0
  Cu  Cu3  1  0.56029988  0.56029988  0.56029988  1.0
  Cu  Cu4  1  0.85395137  0.85395137  0.85395137  1.0
  As  As5  1  0.25112187  0.25112187  0.25112187  1.0
  As  As6  1  0.74887813  0.74887813  0.74887813  1.0