# generated using pymatgen
data_Dy2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43919246
_cell_length_b   8.43919196
_cell_length_c   3.91821186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.92513083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2BeCoSi4
_chemical_formula_sum   'Dy2 Be1 Co1 Si4'
_cell_volume   127.01307151
_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
  Dy  Dy0  1  0.10168754  0.89831246  0.25000000  1.0
  Dy  Dy1  1  0.88695662  0.11304338  0.75000000  1.0
  Be  Be2  1  0.32974251  0.67025749  0.25000000  1.0
  Co  Co3  1  0.68084990  0.31915010  0.75000000  1.0
  Si  Si4  1  0.24691823  0.75308177  0.75000000  1.0
  Si  Si5  1  0.74681187  0.25318813  0.25000000  1.0
  Si  Si6  1  0.54453854  0.45546146  0.75000000  1.0
  Si  Si7  1  0.46249481  0.53750519  0.25000000  1.0