# generated using pymatgen
data_Er4AlNiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31657473
_cell_length_b   5.31657456
_cell_length_c   8.53502233
_cell_angle_alpha   89.86222338
_cell_angle_beta   90.13777950
_cell_angle_gamma   120.68579860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlNiOs6
_chemical_formula_sum   'Er4 Al1 Ni1 Os6'
_cell_volume   207.46964813
_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  0.33059390  0.66940610  0.42820543  1.0
  Er  Er1  1  0.66301689  0.33698311  0.56857494  1.0
  Er  Er2  1  0.66871813  0.33128187  0.93978277  1.0
  Er  Er3  1  0.33605025  0.66394975  0.06566357  1.0
  Al  Al4  1  0.00151166  0.99848834  0.49705122  1.0
  Ni  Ni5  1  0.83178778  0.16821222  0.25175092  1.0
  Os  Os6  1  0.00252101  0.99747899  0.00014056  1.0
  Os  Os7  1  0.82268371  0.65603432  0.25102006  1.0
  Os  Os8  1  0.34396568  0.17731629  0.25102006  1.0
  Os  Os9  1  0.17295814  0.82704186  0.75101847  1.0
  Os  Os10  1  0.16909064  0.34289779  0.74788600  1.0
  Os  Os11  1  0.65710221  0.83090936  0.74788600  1.0