# generated using pymatgen
data_Er8Cr3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99159573
_cell_length_b   6.39338319
_cell_length_c   9.70460158
_cell_angle_alpha   90.03728332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cr3OsC8
_chemical_formula_sum   'Er8 Cr3 Os1 C8'
_cell_volume   309.70467217
_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  0.68318391  0.55808085  1.0
  Er  Er1  1  0.75000000  0.32177729  0.44195721  1.0
  Er  Er2  1  0.75000000  0.81943807  0.05625857  1.0
  Er  Er3  1  0.25000000  0.17631616  0.94350639  1.0
  Er  Er4  1  0.25000000  0.53252673  0.21819359  1.0
  Er  Er5  1  0.75000000  0.46382927  0.78224937  1.0
  Er  Er6  1  0.75000000  0.96791241  0.71433927  1.0
  Er  Er7  1  0.25000000  0.03413620  0.28239453  1.0
  Cr  Cr8  1  0.25000000  0.72216378  0.86239381  1.0
  Cr  Cr9  1  0.75000000  0.27499216  0.13986288  1.0
  Cr  Cr10  1  0.75000000  0.77576447  0.36120523  1.0
  Os  Os11  1  0.25000000  0.22232737  0.63680826  1.0
  C  C12  1  0.25000000  0.46193855  0.76459644  1.0
  C  C13  1  0.75000000  0.54628371  0.23968604  1.0
  C  C14  1  0.75000000  0.04211111  0.26167905  1.0
  C  C15  1  0.25000000  0.94882674  0.74410219  1.0
  C  C16  1  0.25000000  0.80952977  0.04049254  1.0
  C  C17  1  0.75000000  0.18789292  0.96185803  1.0
  C  C18  1  0.75000000  0.68869094  0.53975171  1.0
  C  C19  1  0.25000000  0.32035746  0.45058406  1.0