# generated using pymatgen
data_Er2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25194554
_cell_length_b   6.25194466
_cell_length_c   6.25194550
_cell_angle_alpha   83.03184320
_cell_angle_beta   83.03184519
_cell_angle_gamma   83.03184956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnCo16
_chemical_formula_sum   'Er2 Mn1 Co16'
_cell_volume   239.35871285
_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
  Er  Er0  1  0.65495007  0.65495007  0.65495007  1.0
  Er  Er1  1  0.34769453  0.34769453  0.34769453  1.0
  Mn  Mn2  1  0.09638644  0.09638644  0.09638644  1.0
  Co  Co3  1  0.71043723  0.28830206  0.99949962  1.0
  Co  Co4  1  0.99949962  0.71043723  0.28830206  1.0
  Co  Co5  1  0.28830206  0.99949962  0.71043723  1.0
  Co  Co6  1  0.99949962  0.28830206  0.71043723  1.0
  Co  Co7  1  0.71043723  0.99949962  0.28830206  1.0
  Co  Co8  1  0.28830206  0.71043723  0.99949962  1.0
  Co  Co9  1  0.34956196  0.34956196  0.84718956  1.0
  Co  Co10  1  0.84718956  0.34956196  0.34956196  1.0
  Co  Co11  1  0.34956196  0.84718956  0.34956196  1.0
  Co  Co12  1  0.65572590  0.65572590  0.15415908  1.0
  Co  Co13  1  0.15415908  0.65572590  0.65572590  1.0
  Co  Co14  1  0.65572590  0.15415908  0.65572590  1.0
  Co  Co15  1  0.99609096  0.99609096  0.50478079  1.0
  Co  Co16  1  0.50478079  0.99609096  0.99609096  1.0
  Co  Co17  1  0.99609096  0.50478079  0.99609096  1.0
  Co  Co18  1  0.89560806  0.89560806  0.89560806  1.0