# generated using pymatgen
data_Er4MnCoC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50648791
_cell_length_b   6.50648865
_cell_length_c   6.50648783
_cell_angle_alpha   135.03451569
_cell_angle_beta   110.39400736
_cell_angle_gamma   86.78938652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnCoC8
_chemical_formula_sum   'Er4 Mn1 Co1 C8'
_cell_volume   174.74018706
_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  0.51151345  0.35704797  0.15746916  1.0
  Er  Er1  1  0.48848655  0.64595671  0.84553452  1.0
  Er  Er2  1  0.19957880  0.85404329  0.34253084  1.0
  Er  Er3  1  0.80042120  0.14295203  0.65446548  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  C  C6  1  0.24647931  0.06414523  0.15207106  1.0
  C  C7  1  0.75352069  0.90558974  0.81766392  1.0
  C  C8  1  0.91207417  0.59441026  0.34792894  1.0
  C  C9  1  0.08792583  0.43585477  0.68233608  1.0
  C  C10  1  0.46901653  0.13480981  0.34512199  1.0
  C  C11  1  0.53098347  0.87610646  0.66579429  1.0
  C  C12  1  0.78968883  0.62389354  0.15487801  1.0
  C  C13  1  0.21031117  0.36519019  0.83420571  1.0