# generated using pymatgen
data_Er3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09978752
_cell_length_b   8.09978757
_cell_length_c   4.88027780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MnVC6
_chemical_formula_sum   'Er6 Mn2 V2 C12'
_cell_volume   277.28247033
_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  0.62544377  0.68085891  0.75000000  1.0
  Er  Er1  1  0.94458485  0.62544377  0.25000000  1.0
  Er  Er2  1  0.68085891  0.05541515  0.25000000  1.0
  Er  Er3  1  0.31914109  0.94458485  0.75000000  1.0
  Er  Er4  1  0.05541515  0.37455623  0.75000000  1.0
  Er  Er5  1  0.37455623  0.31914109  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96563751  0.76596596  0.75000000  1.0
  C  C11  1  0.19967255  0.96563751  0.25000000  1.0
  C  C12  1  0.76596596  0.80032745  0.25000000  1.0
  C  C13  1  0.23403404  0.19967255  0.75000000  1.0
  C  C14  1  0.80032745  0.03436249  0.75000000  1.0
  C  C15  1  0.03436249  0.23403404  0.25000000  1.0
  C  C16  1  0.86585763  0.57106117  0.75000000  1.0
  C  C17  1  0.29479746  0.86585763  0.25000000  1.0
  C  C18  1  0.57106117  0.70520254  0.25000000  1.0
  C  C19  1  0.42893883  0.29479746  0.75000000  1.0
  C  C20  1  0.13414237  0.42893883  0.25000000  1.0
  C  C21  1  0.70520254  0.13414237  0.75000000  1.0