# generated using pymatgen
data_Y12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06337376
_cell_length_b   10.48630588
_cell_length_c   10.48631541
_cell_angle_alpha   119.99985582
_cell_angle_beta   89.99999940
_cell_angle_gamma   89.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12(MnC3)5
_chemical_formula_sum   'Y12 Mn5 C15'
_cell_volume   482.18832139
_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  0.50000006  0.20587887  0.20589114  1.0
  Y  Y1  1  0.49999999  0.00000795  0.79411653  1.0
  Y  Y2  1  0.49999990  0.79409085  0.99998098  1.0
  Y  Y3  1  -0.00000005  0.73027962  0.18544773  1.0
  Y  Y4  1  0.00000005  0.45517180  0.26971300  1.0
  Y  Y5  1  0.00000009  0.54481315  0.81453231  1.0
  Y  Y6  1  0.00000010  0.81453903  0.54482137  1.0
  Y  Y7  1  -0.00000004  0.18547254  0.73028515  1.0
  Y  Y8  1  0.00000013  0.26971726  0.45518274  1.0
  Y  Y9  1  0.49999996  0.57145540  0.57148256  1.0
  Y  Y10  1  0.49999986  0.00001621  0.42856162  1.0
  Y  Y11  1  0.49999984  0.42855578  -0.00002621  1.0
  Mn  Mn12  1  -0.00000001  0.84629565  0.84631348  1.0
  Mn  Mn13  1  0.00000016  -0.00000959  0.15368943  1.0
  Mn  Mn14  1  0.00000003  0.15368625  -0.00000963  1.0
  Mn  Mn15  1  0.50000006  0.66666537  0.33332652  1.0
  Mn  Mn16  1  0.49999996  0.33334055  0.66667543  1.0
  C  C17  1  -0.00000007  0.67319109  0.67320002  1.0
  C  C18  1  -0.00000005  0.00000064  0.32680867  1.0
  C  C19  1  -0.00000005  0.32680812  -0.00000645  1.0
  C  C20  1  0.00000005  0.20493879  0.20494190  1.0
  C  C21  1  0.00000003  0.00000906  0.79505905  1.0
  C  C22  1  -0.00000006  0.79504629  0.99999580  1.0
  C  C23  1  0.00000000  0.54469156  0.54472552  1.0
  C  C24  1  -0.00000003  0.00002556  0.45530008  1.0
  C  C25  1  -0.00000000  0.45527344  -0.00003143  1.0
  C  C26  1  0.49999996  0.71860382  0.19725527  1.0
  C  C27  1  0.50000007  0.47867144  0.28139632  1.0
  C  C28  1  0.49999997  0.52136219  0.80275225  1.0
  C  C29  1  0.50000005  0.80273673  0.52133234  1.0
  C  C30  1  0.49999998  0.19727064  0.71862536  1.0
  C  C31  1  0.50000006  0.28139197  0.47866114  1.0