# generated using pymatgen
data_Er3TaOs2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91288604
_cell_length_b   8.91288592
_cell_length_c   8.91288485
_cell_angle_alpha   59.99999303
_cell_angle_beta   59.99999348
_cell_angle_gamma   59.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TaOs2O
_chemical_formula_sum   'Er12 Ta4 Os8 O4'
_cell_volume   500.65660823
_cell_formula_units_Z   4
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  0.81011331  0.81011331  0.18988669  1.0
  Er  Er1  1  0.18988669  0.18988669  0.81011331  1.0
  Er  Er2  1  0.81011331  0.18988669  0.81011331  1.0
  Er  Er3  1  0.18988669  0.81011331  0.18988669  1.0
  Er  Er4  1  0.18988669  0.81011331  0.81011331  1.0
  Er  Er5  1  0.81011331  0.18988669  0.18988669  1.0
  Er  Er6  1  0.43988669  0.43988669  0.06011331  1.0
  Er  Er7  1  0.06011331  0.06011331  0.43988669  1.0
  Er  Er8  1  0.43988669  0.06011331  0.43988669  1.0
  Er  Er9  1  0.06011331  0.43988669  0.06011331  1.0
  Er  Er10  1  0.06011331  0.43988669  0.43988669  1.0
  Er  Er11  1  0.43988669  0.06011331  0.06011331  1.0
  Ta  Ta12  1  0.12500000  0.62500000  0.62500000  1.0
  Ta  Ta13  1  0.62500000  0.12500000  0.62500000  1.0
  Ta  Ta14  1  0.62500000  0.62500000  0.12500000  1.0
  Ta  Ta15  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os16  1  0.74123028  0.41958991  0.41958991  1.0
  Os  Os17  1  0.41958991  0.74123028  0.41958991  1.0
  Os  Os18  1  0.41958991  0.41958991  0.74123028  1.0
  Os  Os19  1  0.41958991  0.41958991  0.41958991  1.0
  Os  Os20  1  0.50876972  0.83041009  0.83041009  1.0
  Os  Os21  1  0.83041009  0.50876972  0.83041009  1.0
  Os  Os22  1  0.83041009  0.83041009  0.50876972  1.0
  Os  Os23  1  0.83041009  0.83041009  0.83041009  1.0
  O  O24  1  0.62500000  0.12500000  0.12500000  1.0
  O  O25  1  0.12500000  0.62500000  0.12500000  1.0
  O  O26  1  0.12500000  0.12500000  0.62500000  1.0
  O  O27  1  0.12500000  0.12500000  0.12500000  1.0