# generated using pymatgen
data_Er4UReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22717949
_cell_length_b   5.22717930
_cell_length_c   9.06140762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.30521835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4UReOs6
_chemical_formula_sum   'Er4 U1 Re1 Os6'
_cell_volume   221.94974310
_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  0.33061722  0.66938278  0.44591861  1.0
  Er  Er1  1  0.66334702  0.33665298  0.57293469  1.0
  Er  Er2  1  0.66334702  0.33665298  0.92706531  1.0
  Er  Er3  1  0.33061722  0.66938278  0.05408139  1.0
  U  U4  1  0.85098028  0.14901972  0.25000000  1.0
  Re  Re5  1  0.16218557  0.83781443  0.75000000  1.0
  Os  Os6  1  0.99600720  0.00399280  0.50500355  1.0
  Os  Os7  1  0.99600720  0.00399280  0.99499645  1.0
  Os  Os8  1  0.83439655  0.64065242  0.25000000  1.0
  Os  Os9  1  0.35934758  0.16560345  0.25000000  1.0
  Os  Os10  1  0.16383762  0.35069150  0.75000000  1.0
  Os  Os11  1  0.64930850  0.83616238  0.75000000  1.0