# generated using pymatgen
data_Ho3Er(NbOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51813585
_cell_length_b   5.51813563
_cell_length_c   8.49483551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(NbOs3)2
_chemical_formula_sum   'Ho3 Er1 Nb2 Os6'
_cell_volume   224.01150929
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.43377076  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56604049  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93409579  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06597848  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.49996330  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.99995752  1.0
  Os  Os6  1  0.82528368  0.17471632  0.24978383  1.0
  Os  Os7  1  0.82528368  0.65056737  0.24978383  1.0
  Os  Os8  1  0.34943263  0.17471632  0.24978383  1.0
  Os  Os9  1  0.17482046  0.82517954  0.75028039  1.0
  Os  Os10  1  0.17482046  0.34963991  0.75028039  1.0
  Os  Os11  1  0.65036009  0.82517954  0.75028039  1.0