# generated using pymatgen
data_Yb3ErOs7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38363781
_cell_length_b   5.38362834
_cell_length_c   8.40241496
_cell_angle_alpha   90.00010870
_cell_angle_beta   90.00034032
_cell_angle_gamma   119.99978447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ErOs7W
_chemical_formula_sum   'Yb3 Er1 Os7 W1'
_cell_volume   210.90486892
_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  0.66667160  0.33333711  0.57557788  1.0
  Yb  Yb1  1  0.66666255  0.33332910  0.93481565  1.0
  Yb  Yb2  1  0.33333755  0.66666833  0.05945385  1.0
  Er  Er3  1  0.33333101  0.66666281  0.42652210  1.0
  Os  Os4  1  0.99998904  0.99999333  0.00129998  1.0
  Os  Os5  1  0.82618553  0.17381974  0.25252422  1.0
  Os  Os6  1  0.82618996  0.65237207  0.25252755  1.0
  Os  Os7  1  0.34762771  0.17381116  0.25252273  1.0
  Os  Os8  1  0.17342785  0.82657393  0.74800916  1.0
  Os  Os9  1  0.17342771  0.34685998  0.74800873  1.0
  Os  Os10  1  0.65314796  0.82657458  0.74801592  1.0
  W  W11  1  0.99999951  0.99999984  0.50072223  1.0