# generated using pymatgen
data_Dy2Er3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24889724
_cell_length_b   6.79088276
_cell_length_c   8.48394830
_cell_angle_alpha   95.84982327
_cell_angle_beta   111.60942373
_cell_angle_gamma   90.00000045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Co2
_chemical_formula_sum   'Dy4 Er6 Co4'
_cell_volume   332.69971476
_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  0.79304789  0.58864698  0.80857377  1.0
  Dy  Dy1  1  0.98447413  0.91135302  0.19142623  1.0
  Dy  Dy2  1  0.20695211  0.41135302  0.19142623  1.0
  Dy  Dy3  1  0.01552587  0.08864698  0.80857377  1.0
  Er  Er4  1  0.21660633  0.68342890  0.57028250  1.0
  Er  Er5  1  0.64632383  0.81657110  0.42971750  1.0
  Er  Er6  1  0.78339367  0.31657110  0.42971750  1.0
  Er  Er7  1  0.35367617  0.18342890  0.57028250  1.0
  Er  Er8  1  0.43133538  0.75000000  0.00000000  1.0
  Er  Er9  1  0.56866462  0.25000000  1.00000000  1.0
  Co  Co10  1  0.60261341  0.92897790  0.77522627  1.0
  Co  Co11  1  0.82738614  0.57102210  0.22477373  1.0
  Co  Co12  1  0.39738659  0.07102210  0.22477373  1.0
  Co  Co13  1  0.17261386  0.42897790  0.77522627  1.0