# generated using pymatgen
data_Dy2CoSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93218048
_cell_length_b   3.93218072
_cell_length_c   11.42652369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CoSiBr2
_chemical_formula_sum   'Dy2 Co1 Si1 Br2'
_cell_volume   153.00710813
_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  0.83294642  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.16688260  1.0
  Co  Co2  1  0.33333300  0.66666700  0.99537649  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00364624  1.0
  Br  Br4  1  0.33333300  0.66666700  0.33180111  1.0
  Br  Br5  1  0.66666700  0.33333300  0.66934713  1.0