# generated using pymatgen
data_Er4TaReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20841403
_cell_length_b   5.20841507
_cell_length_c   8.96875168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.47900427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TaReOs6
_chemical_formula_sum   'Er4 Ta1 Re1 Os6'
_cell_volume   217.77778679
_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  0.33020876  0.66979124  0.43841276  1.0
  Er  Er1  1  0.66875049  0.33124951  0.56839130  1.0
  Er  Er2  1  0.66875049  0.33124951  0.93160870  1.0
  Er  Er3  1  0.33020876  0.66979124  0.06158724  1.0
  Ta  Ta4  1  0.83993007  0.16006993  0.25000000  1.0
  Re  Re5  1  0.16170512  0.83829488  0.75000000  1.0
  Os  Os6  1  0.00347699  0.99652301  0.50408742  1.0
  Os  Os7  1  0.00347699  0.99652301  0.99591258  1.0
  Os  Os8  1  0.82502342  0.65041497  0.25000000  1.0
  Os  Os9  1  0.34958503  0.17497658  0.25000000  1.0
  Os  Os10  1  0.17139916  0.35251529  0.75000000  1.0
  Os  Os11  1  0.64748471  0.82860084  0.75000000  1.0