# generated using pymatgen
data_Y6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11654025
_cell_length_b   8.11654068
_cell_length_c   4.98651931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Mn(CrC4)3
_chemical_formula_sum   'Y6 Mn1 Cr3 C12'
_cell_volume   284.49201334
_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
  Y  Y0  1  0.62254932  0.68615468  0.75000000  1.0
  Y  Y1  1  0.93518186  0.62021660  0.25000000  1.0
  Y  Y2  1  0.68503474  0.06481814  0.25000000  1.0
  Y  Y3  1  0.31384532  0.93639464  0.75000000  1.0
  Y  Y4  1  0.06360536  0.37745068  0.75000000  1.0
  Y  Y5  1  0.37978340  0.31496526  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50142096  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.99857904  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.96462765  0.77376205  0.75000000  1.0
  C  C11  1  0.19439711  0.96307278  0.25000000  1.0
  C  C12  1  0.76867667  0.80560289  0.25000000  1.0
  C  C13  1  0.22623795  0.19086660  0.75000000  1.0
  C  C14  1  0.80913340  0.03537235  0.75000000  1.0
  C  C15  1  0.03692722  0.23132333  0.25000000  1.0
  C  C16  1  0.86316173  0.57820334  0.75000000  1.0
  C  C17  1  0.28700707  0.86192269  0.25000000  1.0
  C  C18  1  0.57491462  0.71299293  0.25000000  1.0
  C  C19  1  0.42179666  0.28495739  0.75000000  1.0
  C  C20  1  0.13807731  0.42508538  0.25000000  1.0
  C  C21  1  0.71504261  0.13683827  0.75000000  1.0