# generated using pymatgen
data_Er4UTaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25106607
_cell_length_b   5.25106525
_cell_length_c   9.14306911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.06729996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4UTaOs6
_chemical_formula_sum   'Er4 U1 Ta1 Os6'
_cell_volume   226.46334170
_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  0.33202673  0.66797327  0.44444436  1.0
  Er  Er1  1  0.66739597  0.33260403  0.57113490  1.0
  Er  Er2  1  0.66739597  0.33260403  0.92886510  1.0
  Er  Er3  1  0.33202673  0.66797327  0.05555564  1.0
  U  U4  1  0.85058123  0.14941877  0.25000000  1.0
  Ta  Ta5  1  0.15053611  0.84946389  0.75000000  1.0
  Os  Os6  1  0.99718978  0.00281022  0.49921017  1.0
  Os  Os7  1  0.99718978  0.00281022  0.00078983  1.0
  Os  Os8  1  0.83334617  0.63822596  0.25000000  1.0
  Os  Os9  1  0.36177404  0.16665383  0.25000000  1.0
  Os  Os10  1  0.17021203  0.35967755  0.75000000  1.0
  Os  Os11  1  0.64032245  0.82978797  0.75000000  1.0