# generated using pymatgen
data_DyEr4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36072751
_cell_length_b   5.36072729
_cell_length_c   8.23623664
_cell_angle_alpha   71.00804366
_cell_angle_beta   71.00803591
_cell_angle_gamma   60.00002167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4(CoB3)2
_chemical_formula_sum   'Dy1 Er4 Co2 B6'
_cell_volume   189.95477664
_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  0.00000000  1.0
  Er  Er1  1  0.25141524  0.25141524  0.24575527  1.0
  Er  Er2  1  0.74858476  0.74858476  0.75424473  1.0
  Er  Er3  1  0.41622344  0.41622344  0.75132969  1.0
  Er  Er4  1  0.58377656  0.58377656  0.24867031  1.0
  Co  Co5  1  0.11942518  0.11942518  0.64172547  1.0
  Co  Co6  1  0.88057482  0.88057482  0.35827453  1.0
  B  B7  1  0.16837253  0.83162747  0.50000000  1.0
  B  B8  1  0.83162747  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16837253  0.50000000  1.0
  B  B10  1  0.16837253  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83162747  0.50000000  1.0
  B  B12  1  0.83162747  0.16837253  0.50000000  1.0