# generated using pymatgen
data_Er8TcOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04051416
_cell_length_b   6.42168833
_cell_length_c   9.69224752
_cell_angle_alpha   89.83395436
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8TcOs3C8
_chemical_formula_sum   'Er8 Tc1 Os3 C8'
_cell_volume   313.72327131
_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  0.25000000  0.68018438  0.55552858  1.0
  Er  Er1  1  0.75000000  0.32124345  0.44537602  1.0
  Er  Er2  1  0.75000000  0.82199019  0.05506545  1.0
  Er  Er3  1  0.25000000  0.18017464  0.94442053  1.0
  Er  Er4  1  0.25000000  0.53038622  0.21671376  1.0
  Er  Er5  1  0.75000000  0.46975603  0.78084323  1.0
  Er  Er6  1  0.75000000  0.97123121  0.71694345  1.0
  Er  Er7  1  0.25000000  0.03047774  0.28441739  1.0
  Tc  Tc8  1  0.25000000  0.72133339  0.86713862  1.0
  Os  Os9  1  0.75000000  0.27968933  0.13396182  1.0
  Os  Os10  1  0.75000000  0.77891790  0.36575621  1.0
  Os  Os11  1  0.25000000  0.22146190  0.63302448  1.0
  C  C12  1  0.25000000  0.45561214  0.75924000  1.0
  C  C13  1  0.75000000  0.54342811  0.24206643  1.0
  C  C14  1  0.75000000  0.04372857  0.25824954  1.0
  C  C15  1  0.25000000  0.95530759  0.74156747  1.0
  C  C16  1  0.25000000  0.82353873  0.05336947  1.0
  C  C17  1  0.75000000  0.17375520  0.94689623  1.0
  C  C18  1  0.75000000  0.67285840  0.55358705  1.0
  C  C19  1  0.25000000  0.32492387  0.44583329  1.0