# generated using pymatgen
data_Er4MnOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99599248
_cell_length_b   6.33811664
_cell_length_c   9.62956432
_cell_angle_alpha   90.52454962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnOsC4
_chemical_formula_sum   'Er8 Mn2 Os2 C8'
_cell_volume   304.90913852
_cell_formula_units_Z   2
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  0.68322079  0.55838780  1.0
  Er  Er1  1  0.75000000  0.31677921  0.44161220  1.0
  Er  Er2  1  0.75000000  0.82011237  0.05350633  1.0
  Er  Er3  1  0.25000000  0.17988763  0.94649367  1.0
  Er  Er4  1  0.25000000  0.52617445  0.21661007  1.0
  Er  Er5  1  0.75000000  0.47382555  0.78338993  1.0
  Er  Er6  1  0.75000000  0.97394474  0.71410962  1.0
  Er  Er7  1  0.25000000  0.02605526  0.28589038  1.0
  Mn  Mn8  1  0.25000000  0.72719734  0.86203051  1.0
  Mn  Mn9  1  0.75000000  0.27280266  0.13796949  1.0
  Os  Os10  1  0.75000000  0.77539790  0.36160405  1.0
  Os  Os11  1  0.25000000  0.22460210  0.63839595  1.0
  C  C12  1  0.25000000  0.46883183  0.76566472  1.0
  C  C13  1  0.75000000  0.53116817  0.23433528  1.0
  C  C14  1  0.75000000  0.04731373  0.25369114  1.0
  C  C15  1  0.25000000  0.95268627  0.74630886  1.0
  C  C16  1  0.25000000  0.81149648  0.03917442  1.0
  C  C17  1  0.75000000  0.18850352  0.96082558  1.0
  C  C18  1  0.75000000  0.67832737  0.55072061  1.0
  C  C19  1  0.25000000  0.32167263  0.44927939  1.0