# generated using pymatgen
data_YbEr3NbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39332410
_cell_length_b   5.39332378
_cell_length_c   8.57182986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3NbOs7
_chemical_formula_sum   'Yb1 Er3 Nb1 Os7'
_cell_volume   215.93209790
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06110167  1.0
  Er  Er1  1  0.33333300  0.66666700  0.42019462  1.0
  Er  Er2  1  0.66666700  0.33333300  0.57335335  1.0
  Er  Er3  1  0.66666700  0.33333300  0.94154725  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50312494  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99954913  1.0
  Os  Os6  1  0.82655994  0.17344006  0.24904079  1.0
  Os  Os7  1  0.82655994  0.65311889  0.24904079  1.0
  Os  Os8  1  0.34688111  0.17344006  0.24904079  1.0
  Os  Os9  1  0.17485157  0.82514843  0.75133489  1.0
  Os  Os10  1  0.17485157  0.34970213  0.75133489  1.0
  Os  Os11  1  0.65029787  0.82514843  0.75133489  1.0