# generated using pymatgen
data_Er8MoOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03709515
_cell_length_b   6.46549719
_cell_length_c   9.73191948
_cell_angle_alpha   89.62174061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8MoOs3C8
_chemical_formula_sum   'Er8 Mo1 Os3 C8'
_cell_volume   316.93567331
_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  0.67842342  0.55681398  1.0
  Er  Er1  1  0.75000000  0.32263740  0.44339092  1.0
  Er  Er2  1  0.75000000  0.82402448  0.05697666  1.0
  Er  Er3  1  0.25000000  0.17851979  0.94130968  1.0
  Er  Er4  1  0.25000000  0.53318966  0.21507532  1.0
  Er  Er5  1  0.75000000  0.46656624  0.78034495  1.0
  Er  Er6  1  0.75000000  0.97001395  0.71517517  1.0
  Er  Er7  1  0.25000000  0.03136761  0.28451866  1.0
  Mo  Mo8  1  0.25000000  0.71772874  0.86946529  1.0
  Os  Os9  1  0.75000000  0.28182442  0.13375638  1.0
  Os  Os10  1  0.75000000  0.78016465  0.36546740  1.0
  Os  Os11  1  0.25000000  0.21989334  0.63103816  1.0
  C  C12  1  0.25000000  0.45015143  0.75891978  1.0
  C  C13  1  0.75000000  0.54558158  0.24289514  1.0
  C  C14  1  0.75000000  0.04657606  0.25888747  1.0
  C  C15  1  0.25000000  0.95382950  0.74053102  1.0
  C  C16  1  0.25000000  0.82538569  0.05753313  1.0
  C  C17  1  0.75000000  0.17525201  0.95047711  1.0
  C  C18  1  0.75000000  0.67434696  0.55122541  1.0
  C  C19  1  0.25000000  0.32452106  0.44619936  1.0