# generated using pymatgen
data_Dy2Er2In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55564519
_cell_length_b   7.30330011
_cell_length_c   8.22836607
_cell_angle_alpha   72.92389861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er2In3Co2
_chemical_formula_sum   'Dy2 Er2 In3 Co2'
_cell_volume   204.25406519
_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  0.50000000  0.38912860  0.31498459  1.0
  Dy  Dy1  1  0.50000000  0.61087140  0.68501541  1.0
  Er  Er2  1  0.50000000  0.91915284  0.21839234  1.0
  Er  Er3  1  0.50000000  0.08084716  0.78160766  1.0
  In  In4  1  0.00000000  0.70170979  0.01435408  1.0
  In  In5  1  0.00000000  0.29829021  0.98564592  1.0
  In  In6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.65066111  0.39878961  1.0
  Co  Co8  1  0.00000000  0.34933889  0.60121039  1.0