# generated using pymatgen
data_Er5Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06845575
_cell_length_b   8.06845604
_cell_length_c   3.47347967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79524247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Os2C7
_chemical_formula_sum   'Er5 Os2 C7'
_cell_volume   192.19056871
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07695417  0.33775652  0.50000000  1.0
  Er  Er2  1  0.92304583  0.66224348  0.50000000  1.0
  Er  Er3  1  0.66224348  0.92304583  0.50000000  1.0
  Er  Er4  1  0.33775652  0.07695417  0.50000000  1.0
  Os  Os5  1  0.71407660  0.28592340  0.00000000  1.0
  Os  Os6  1  0.28592340  0.71407660  0.00000000  1.0
  C  C7  1  0.62964211  0.37035789  0.50000000  1.0
  C  C8  1  0.37035789  0.62964211  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17243188  0.17243188  0.00000000  1.0
  C  C11  1  0.82756812  0.82756812  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0