# generated using pymatgen
data_Er3Zr(MnOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21440195
_cell_length_b   5.26187979
_cell_length_c   8.74025042
_cell_angle_alpha   90.00000151
_cell_angle_beta   89.63299976
_cell_angle_gamma   120.30168083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr(MnOs3)2
_chemical_formula_sum   'Er3 Zr1 Mn2 Os6'
_cell_volume   207.04259980
_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  0.33583402  0.66791751  0.06335614  1.0
  Er  Er1  1  0.66243857  0.33121879  0.56255413  1.0
  Er  Er2  1  0.66274381  0.33137140  0.93755752  1.0
  Zr  Zr3  1  0.34112348  0.67056224  0.43506353  1.0
  Mn  Mn4  1  0.66634591  0.83317245  0.74765816  1.0
  Mn  Mn5  1  0.33273612  0.16636856  0.25236400  1.0
  Os  Os6  1  0.00141337  0.00070669  0.50069926  1.0
  Os  Os7  1  0.99872831  0.99936416  0.00004218  1.0
  Os  Os8  1  0.16606316  0.34515057  0.74743071  1.0
  Os  Os9  1  0.83325504  0.17827502  0.25292132  1.0
  Os  Os10  1  0.83325504  0.65498002  0.25292132  1.0
  Os  Os11  1  0.16606316  0.82091159  0.74743071  1.0