# generated using pymatgen
data_YHo3(NbOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52803576
_cell_length_b   5.52803441
_cell_length_c   8.50235161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(NbOs3)2
_chemical_formula_sum   'Y1 Ho3 Nb2 Os6'
_cell_volume   225.01489339
_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  0.33333300  0.66666700  0.06650391  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.43454909  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.56612129  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.93354012  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.49980488  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.99993561  1.0
  Os  Os6  1  0.82523597  0.17476403  0.25040689  1.0
  Os  Os7  1  0.82523597  0.65047194  0.25040689  1.0
  Os  Os8  1  0.34952806  0.17476403  0.25040689  1.0
  Os  Os9  1  0.17458153  0.82541847  0.74944181  1.0
  Os  Os10  1  0.17458153  0.34916307  0.74944181  1.0
  Os  Os11  1  0.65083693  0.82541847  0.74944181  1.0