# generated using pymatgen
data_ErMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07945324
_cell_length_b   6.07943060
_cell_length_c   11.38085613
_cell_angle_alpha   90.00000082
_cell_angle_beta   89.99999731
_cell_angle_gamma   119.99967307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMnO3
_chemical_formula_sum   'Er6 Mn6 O18'
_cell_volume   364.27924100
_cell_formula_units_Z   6
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  0.66666674  0.33333314  0.22862984  1.0
  Er  Er1  1  0.33333163  0.66666516  0.72862918  1.0
  Er  Er2  1  0.66666477  0.33333224  0.72862964  1.0
  Er  Er3  1  0.33333207  0.66666552  0.22862969  1.0
  Er  Er4  1  0.99999854  0.99999999  0.77351893  1.0
  Er  Er5  1  0.99999591  -0.00000317  0.27351713  1.0
  Mn  Mn6  1  0.66652298  0.00000175  0.49786159  1.0
  Mn  Mn7  1  0.66651726  0.66652112  0.99786267  1.0
  Mn  Mn8  1  0.00000258  0.33348979  0.99786290  1.0
  Mn  Mn9  1  0.00000420  0.66651630  0.49786240  1.0
  Mn  Mn10  1  0.33348591  0.33348319  0.49786263  1.0
  Mn  Mn11  1  0.33348703  0.00000718  0.99786267  1.0
  O  O12  1  0.66666556  0.33333042  0.01788722  1.0
  O  O13  1  0.33333051  0.66666517  0.51788676  1.0
  O  O14  1  0.66666312  0.33333137  0.51788681  1.0
  O  O15  1  0.33333254  0.66666415  0.01788727  1.0
  O  O16  1  0.99999789  0.99999619  0.97386140  1.0
  O  O17  1  0.99999699  0.99999813  0.47386176  1.0
  O  O18  1  0.36039536  0.00000188  0.83385135  1.0
  O  O19  1  0.36039655  0.36039587  0.33385133  1.0
  O  O20  1  0.00000021  0.63960162  0.33385130  1.0
  O  O21  1  0.00000078  0.36039603  0.83385116  1.0
  O  O22  1  0.63960456  0.63960563  0.83385115  1.0
  O  O23  1  0.63960442  0.99999980  0.33385151  1.0
  O  O24  1  0.30580220  0.00000036  0.16214951  1.0
  O  O25  1  0.30580257  0.30580200  0.66214970  1.0
  O  O26  1  0.99999956  0.69419669  0.66214979  1.0
  O  O27  1  0.00000024  0.30580281  0.16214956  1.0
  O  O28  1  0.69419779  0.69419832  0.16214960  1.0
  O  O29  1  0.69419852  0.99999937  0.66214956  1.0