# generated using pymatgen
data_YbEr3Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22577329
_cell_length_b   5.22577224
_cell_length_c   8.90057824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3Os8
_chemical_formula_sum   'Yb1 Er3 Os8'
_cell_volume   210.49894310
_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  0.06314636  1.0
  Er  Er1  1  0.33333300  0.66666700  0.42954375  1.0
  Er  Er2  1  0.66666700  0.33333300  0.56598355  1.0
  Er  Er3  1  0.66666700  0.33333300  0.93896007  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50086408  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00060697  1.0
  Os  Os6  1  0.82922101  0.17077899  0.25034526  1.0
  Os  Os7  1  0.82922101  0.65844202  0.25034526  1.0
  Os  Os8  1  0.34155798  0.17077899  0.25034526  1.0
  Os  Os9  1  0.17146737  0.82853263  0.74995248  1.0
  Os  Os10  1  0.17146737  0.34293474  0.74995248  1.0
  Os  Os11  1  0.65706526  0.82853263  0.74995248  1.0