# generated using pymatgen
data_Er4UNbOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63294021
_cell_length_b   5.63294061
_cell_length_c   8.19673200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4UNbOs6
_chemical_formula_sum   'Er4 U1 Nb1 Os6'
_cell_volume   225.23798899
_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  0.43183561  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56816439  1.0
  Er  Er2  1  0.66666700  0.33333300  0.94047684  1.0
  Er  Er3  1  0.33333300  0.66666700  0.05952316  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82857521  0.17142479  0.25474549  1.0
  Os  Os7  1  0.82857521  0.65714942  0.25474549  1.0
  Os  Os8  1  0.34285058  0.17142479  0.25474549  1.0
  Os  Os9  1  0.17142479  0.82857521  0.74525451  1.0
  Os  Os10  1  0.17142479  0.34285058  0.74525451  1.0
  Os  Os11  1  0.65714942  0.82857521  0.74525451  1.0