# generated using pymatgen
data_Dy3Er2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60698045
_cell_length_b   8.63271655
_cell_length_c   6.50326350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09896940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Ga2Sb
_chemical_formula_sum   'Dy6 Er4 Ga4 Sb2'
_cell_volume   418.04814678
_cell_formula_units_Z   2
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  0.98589935  0.75132151  0.75000000  1.0
  Dy  Dy1  1  0.98589935  0.23457684  0.25000000  1.0
  Dy  Dy2  1  0.76517906  0.76520290  0.25000000  1.0
  Dy  Dy3  1  0.76517906  0.99997816  0.75000000  1.0
  Dy  Dy4  1  0.23656013  0.25077826  0.75000000  1.0
  Dy  Dy5  1  0.23656013  0.98578087  0.25000000  1.0
  Er  Er6  1  0.33054415  0.66527307  0.50000000  1.0
  Er  Er7  1  0.68716506  0.34358253  0.00000000  1.0
  Er  Er8  1  0.68716506  0.34358253  0.50000000  1.0
  Er  Er9  1  0.33054415  0.66527307  0.00000000  1.0
  Ga  Ga10  1  0.00174244  0.60068261  0.25000000  1.0
  Ga  Ga11  1  0.00174244  0.40105984  0.75000000  1.0
  Ga  Ga12  1  0.59775238  0.60177176  0.75000000  1.0
  Ga  Ga13  1  0.59775238  0.99597962  0.25000000  1.0
  Sb  Sb14  1  0.39515742  0.00473955  0.75000000  1.0
  Sb  Sb15  1  0.39515742  0.39041786  0.25000000  1.0