# generated using pymatgen
data_Er6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06292897
_cell_length_b   8.06292974
_cell_length_c   4.92369400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Mn(CrC4)3
_chemical_formula_sum   'Er6 Mn1 Cr3 C12'
_cell_volume   277.20907574
_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  0.62581644  0.68558267  0.75000000  1.0
  Er  Er1  1  0.93852784  0.62300931  0.25000000  1.0
  Er  Er2  1  0.68448047  0.06147216  0.25000000  1.0
  Er  Er3  1  0.31441733  0.94023277  0.75000000  1.0
  Er  Er4  1  0.05976723  0.37418356  0.75000000  1.0
  Er  Er5  1  0.37699069  0.31551953  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50088070  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99911930  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.96823367  0.77462285  0.75000000  1.0
  C  C11  1  0.19702757  0.96653701  0.25000000  1.0
  C  C12  1  0.76951044  0.80297243  0.25000000  1.0
  C  C13  1  0.22537715  0.19361182  0.75000000  1.0
  C  C14  1  0.80638818  0.03176633  0.75000000  1.0
  C  C15  1  0.03346299  0.23048956  0.25000000  1.0
  C  C16  1  0.86532382  0.57782343  0.75000000  1.0
  C  C17  1  0.28949252  0.86398241  0.25000000  1.0
  C  C18  1  0.57448989  0.71050748  0.25000000  1.0
  C  C19  1  0.42217657  0.28750039  0.75000000  1.0
  C  C20  1  0.13601759  0.42551011  0.25000000  1.0
  C  C21  1  0.71249961  0.13467618  0.75000000  1.0