# generated using pymatgen
data_SmErMnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27551418
_cell_length_b   6.27551410
_cell_length_c   6.27551403
_cell_angle_alpha   83.21202513
_cell_angle_beta   83.21202119
_cell_angle_gamma   83.21201474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErMnCo16
_chemical_formula_sum   'Sm1 Er1 Mn1 Co16'
_cell_volume   242.32495303
_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
  Sm  Sm0  1  0.34840436  0.34840436  0.34840436  1.0
  Er  Er1  1  0.65550028  0.65550028  0.65550028  1.0
  Mn  Mn2  1  0.09569295  0.09569295  0.09569295  1.0
  Co  Co3  1  0.34906095  0.34906095  0.84791864  1.0
  Co  Co4  1  0.34906095  0.84791864  0.34906095  1.0
  Co  Co5  1  0.84791864  0.34906095  0.34906095  1.0
  Co  Co6  1  0.65831584  0.65831584  0.15244381  1.0
  Co  Co7  1  0.65831584  0.15244381  0.65831584  1.0
  Co  Co8  1  0.15244381  0.65831584  0.65831584  1.0
  Co  Co9  1  0.99522137  0.99522137  0.50520777  1.0
  Co  Co10  1  0.99522137  0.50520777  0.99522137  1.0
  Co  Co11  1  0.50520777  0.99522137  0.99522137  1.0
  Co  Co12  1  0.28736128  0.71210003  0.99783985  1.0
  Co  Co13  1  0.71210003  0.99783985  0.28736128  1.0
  Co  Co14  1  0.99783985  0.28736128  0.71210003  1.0
  Co  Co15  1  0.28736128  0.99783985  0.71210003  1.0
  Co  Co16  1  0.99783985  0.71210003  0.28736128  1.0
  Co  Co17  1  0.71210003  0.28736128  0.99783985  1.0
  Co  Co18  1  0.89503256  0.89503256  0.89503256  1.0