# generated using pymatgen
data_Er4NbOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21849759
_cell_length_b   5.21849787
_cell_length_c   8.99697174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.19532313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NbOs6W
_chemical_formula_sum   'Er4 Nb1 Os6 W1'
_cell_volume   219.84789643
_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  0.32986104  0.67013896  0.43291176  1.0
  Er  Er1  1  0.67015604  0.32984396  0.56215617  1.0
  Er  Er2  1  0.67015604  0.32984396  0.93784383  1.0
  Er  Er3  1  0.32986104  0.67013896  0.06708824  1.0
  Nb  Nb4  1  0.16096115  0.83903885  0.75000000  1.0
  Os  Os5  1  0.99598991  0.00401009  0.49713705  1.0
  Os  Os6  1  0.99598991  0.00401009  0.00286295  1.0
  Os  Os7  1  0.82598224  0.64636269  0.25000000  1.0
  Os  Os8  1  0.35363731  0.17401776  0.25000000  1.0
  Os  Os9  1  0.17609913  0.34942325  0.75000000  1.0
  Os  Os10  1  0.65057675  0.82390087  0.75000000  1.0
  W  W11  1  0.84072843  0.15927157  0.25000000  1.0