# generated using pymatgen
data_YErMn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75073520
_cell_length_b   6.75073584
_cell_length_c   6.75073574
_cell_angle_alpha   86.23539289
_cell_angle_beta   86.23538910
_cell_angle_gamma   86.23540501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErMn17
_chemical_formula_sum   'Y1 Er1 Mn17'
_cell_volume   305.73923393
_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
  Y  Y0  1  0.64420228  0.64420228  0.64420228  1.0
  Er  Er1  1  0.35547741  0.35547741  0.35547741  1.0
  Mn  Mn2  1  0.28751787  0.00036522  0.71238155  1.0
  Mn  Mn3  1  0.00036522  0.71238155  0.28751787  1.0
  Mn  Mn4  1  0.71238155  0.28751787  0.00036522  1.0
  Mn  Mn5  1  0.00036522  0.28751787  0.71238155  1.0
  Mn  Mn6  1  0.28751787  0.71238155  0.00036522  1.0
  Mn  Mn7  1  0.71238155  0.00036522  0.28751787  1.0
  Mn  Mn8  1  0.64809114  0.14456429  0.64809114  1.0
  Mn  Mn9  1  0.14456429  0.64809114  0.64809114  1.0
  Mn  Mn10  1  0.64809114  0.64809114  0.14456429  1.0
  Mn  Mn11  1  0.35065978  0.85699196  0.35065978  1.0
  Mn  Mn12  1  0.85699196  0.35065978  0.35065978  1.0
  Mn  Mn13  1  0.35065978  0.35065978  0.85699196  1.0
  Mn  Mn14  1  0.99989246  0.50040318  0.99989246  1.0
  Mn  Mn15  1  0.50040318  0.99989246  0.99989246  1.0
  Mn  Mn16  1  0.99989246  0.99989246  0.50040318  1.0
  Mn  Mn17  1  0.10248415  0.10248415  0.10248415  1.0
  Mn  Mn18  1  0.89805969  0.89805969  0.89805969  1.0