# generated using pymatgen
data_Y2Mn14(SiC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56711665
_cell_length_b   6.56711761
_cell_length_c   6.56711728
_cell_angle_alpha   82.72027613
_cell_angle_beta   82.72027461
_cell_angle_gamma   82.72027320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn14(SiC)3
_chemical_formula_sum   'Y2 Mn14 Si3 C3'
_cell_volume   276.90484221
_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  0.64488993  0.64488993  0.64488993  1.0
  Y  Y1  1  0.35511007  0.35511007  0.35511007  1.0
  Mn  Mn2  1  0.71528274  0.28471726  1.00000000  1.0
  Mn  Mn3  1  1.00000000  0.71528274  0.28471726  1.0
  Mn  Mn4  1  0.28471726  0.00000000  0.71528274  1.0
  Mn  Mn5  1  0.00000000  0.28471726  0.71528274  1.0
  Mn  Mn6  1  0.71528274  1.00000000  0.28471726  1.0
  Mn  Mn7  1  0.28471726  0.71528274  0.00000000  1.0
  Mn  Mn8  1  0.33875298  0.33875298  0.86548981  1.0
  Mn  Mn9  1  0.86548981  0.33875298  0.33875298  1.0
  Mn  Mn10  1  0.33875298  0.86548981  0.33875298  1.0
  Mn  Mn11  1  0.66124702  0.66124702  0.13451019  1.0
  Mn  Mn12  1  0.13451019  0.66124702  0.66124702  1.0
  Mn  Mn13  1  0.66124702  0.13451019  0.66124702  1.0
  Mn  Mn14  1  0.90088060  0.90088060  0.90088060  1.0
  Mn  Mn15  1  0.09911940  0.09911940  0.09911940  1.0
  Si  Si16  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si17  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si18  1  0.00000000  0.50000000  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0