# generated using pymatgen
data_Er3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04002285
_cell_length_b   8.04002229
_cell_length_c   4.91263109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MnCrC6
_chemical_formula_sum   'Er6 Mn2 Cr2 C12'
_cell_volume   275.01686511
_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  0.62494440  0.68357509  0.75000000  1.0
  Er  Er1  1  0.94136831  0.62494440  0.25000000  1.0
  Er  Er2  1  0.68357509  0.05863169  0.25000000  1.0
  Er  Er3  1  0.31642491  0.94136831  0.75000000  1.0
  Er  Er4  1  0.05863169  0.37505560  0.75000000  1.0
  Er  Er5  1  0.37505560  0.31642491  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
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.96621071  0.77012533  0.75000000  1.0
  C  C11  1  0.19608638  0.96621071  0.25000000  1.0
  C  C12  1  0.77012533  0.80391362  0.25000000  1.0
  C  C13  1  0.22987467  0.19608638  0.75000000  1.0
  C  C14  1  0.80391362  0.03378929  0.75000000  1.0
  C  C15  1  0.03378929  0.22987467  0.25000000  1.0
  C  C16  1  0.86558522  0.57414141  0.75000000  1.0
  C  C17  1  0.29144381  0.86558522  0.25000000  1.0
  C  C18  1  0.57414141  0.70855619  0.25000000  1.0
  C  C19  1  0.42585859  0.29144381  0.75000000  1.0
  C  C20  1  0.13441478  0.42585859  0.25000000  1.0
  C  C21  1  0.70855619  0.13441478  0.75000000  1.0