# generated using pymatgen
data_Yb3Sm3(MnC3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10782813
_cell_length_b   8.11243340
_cell_length_c   5.04909082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02231086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm3(MnC3)4
_chemical_formula_sum   'Yb3 Sm3 Mn4 C12'
_cell_volume   287.54234565
_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
  Yb  Yb0  1  0.61816603  0.69079057  0.75000000  1.0
  Yb  Yb1  1  0.92498531  0.61632106  0.25000000  1.0
  Yb  Yb2  1  0.68939080  0.07271344  0.25000000  1.0
  Sm  Sm3  1  0.31787872  0.92762859  0.75000000  1.0
  Sm  Sm4  1  0.06984711  0.38921931  0.75000000  1.0
  Sm  Sm5  1  0.39298246  0.31987466  0.25000000  1.0
  Mn  Mn6  1  0.99804694  0.99849698  0.49940201  1.0
  Mn  Mn7  1  0.99804694  0.99849698  0.00059799  1.0
  Mn  Mn8  1  0.66562589  0.33136541  0.75000000  1.0
  Mn  Mn9  1  0.33129161  0.66450087  0.25000000  1.0
  C  C10  1  0.95495497  0.77022426  0.75000000  1.0
  C  C11  1  0.18515023  0.95686094  0.25000000  1.0
  C  C12  1  0.77162220  0.81742529  0.25000000  1.0
  C  C13  1  0.22693809  0.18462481  0.75000000  1.0
  C  C14  1  0.81848862  0.04451064  0.75000000  1.0
  C  C15  1  0.04359488  0.22402860  0.25000000  1.0
  C  C16  1  0.85551585  0.57905984  0.75000000  1.0
  C  C17  1  0.27431441  0.85391601  0.25000000  1.0
  C  C18  1  0.58152995  0.72478345  0.25000000  1.0
  C  C19  1  0.42107615  0.27938989  0.75000000  1.0
  C  C20  1  0.14022031  0.41695643  0.25000000  1.0
  C  C21  1  0.72033253  0.13881099  0.75000000  1.0