# generated using pymatgen
data_EuBeCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01177495
_cell_length_b   4.01177465
_cell_length_c   5.70653159
_cell_angle_alpha   110.57953143
_cell_angle_beta   110.57952821
_cell_angle_gamma   90.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBeCuSi2
_chemical_formula_sum   'Eu1 Be1 Cu1 Si2'
_cell_volume   79.69108616
_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
  Be  Be1  1  0.74999900  0.25000000  0.49999900  1.0
  Cu  Cu2  1  0.25000000  0.74999900  0.49999900  1.0
  Si  Si3  1  0.62196489  0.62196489  0.24393177  1.0
  Si  Si4  1  0.37803511  0.37803511  0.75606923  1.0