# generated using pymatgen
data_Dy4BeCo3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93805891
_cell_length_b   3.93805936
_cell_length_c   16.84780923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BeCo3I2
_chemical_formula_sum   'Dy4 Be1 Co3 I2'
_cell_volume   226.27601111
_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  0.00000000  0.00000000  0.10584787  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.89377885  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.60103933  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.39975055  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50135965  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49865105  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00453005  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99516458  1.0
  I  I8  1  0.33333300  0.66666700  0.25030970  1.0
  I  I9  1  0.66666700  0.33333300  0.74956837  1.0