# generated using pymatgen
data_HoLu3(NbOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47768101
_cell_length_b   5.47768239
_cell_length_c   8.48638619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3(NbOs3)2
_chemical_formula_sum   'Ho1 Lu3 Nb2 Os6'
_cell_volume   220.51954950
_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  0.43404045  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56612657  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93441818  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06465591  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00007260  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.49980887  1.0
  Os  Os6  1  0.17470810  0.34941720  0.75105994  1.0
  Os  Os7  1  0.17470810  0.82529190  0.75105994  1.0
  Os  Os8  1  0.35007855  0.17503877  0.24923187  1.0
  Os  Os9  1  0.82496123  0.64992145  0.24923187  1.0
  Os  Os10  1  0.65058280  0.82529190  0.75105994  1.0
  Os  Os11  1  0.82496123  0.17503877  0.24923187  1.0