# generated using pymatgen
data_Er3Sc(Os3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45201382
_cell_length_b   5.45201150
_cell_length_c   8.31766774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc(Os3W)2
_chemical_formula_sum   'Er3 Sc1 Os6 W2'
_cell_volume   214.11438708
_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
  Er  Er0  1  0.33333300  0.66666700  0.43220174  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56480430  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93719839  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06319999  1.0
  Os  Os4  1  0.17358574  0.34717049  0.75217188  1.0
  Os  Os5  1  0.17358574  0.82641426  0.75217188  1.0
  Os  Os6  1  0.34601234  0.17300667  0.24849237  1.0
  Os  Os7  1  0.82699333  0.65398766  0.24849237  1.0
  Os  Os8  1  0.65282951  0.82641426  0.75217188  1.0
  Os  Os9  1  0.82699333  0.17300667  0.24849237  1.0
  W  W10  1  0.00000000  0.00000000  0.00002136  1.0
  W  W11  1  0.00000000  0.00000000  0.50058149  1.0