# generated using pymatgen
data_Sm3(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20292146
_cell_length_b   8.20292165
_cell_length_c   5.10626825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(MnC3)2
_chemical_formula_sum   'Sm6 Mn4 C12'
_cell_volume   297.55786271
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.61580832  0.68541726  0.75000000  1.0
  Sm  Sm1  1  0.93039007  0.61580832  0.25000000  1.0
  Sm  Sm2  1  0.68541726  0.06960993  0.25000000  1.0
  Sm  Sm3  1  0.31458274  0.93039007  0.75000000  1.0
  Sm  Sm4  1  0.06960993  0.38419168  0.75000000  1.0
  Sm  Sm5  1  0.38419168  0.31458274  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96060064  0.76991409  0.75000000  1.0
  C  C11  1  0.19068654  0.96060064  0.25000000  1.0
  C  C12  1  0.76991409  0.80931346  0.25000000  1.0
  C  C13  1  0.23008591  0.19068654  0.75000000  1.0
  C  C14  1  0.80931346  0.03939936  0.75000000  1.0
  C  C15  1  0.03939936  0.23008591  0.25000000  1.0
  C  C16  1  0.85965048  0.57848812  0.75000000  1.0
  C  C17  1  0.28116136  0.85965048  0.25000000  1.0
  C  C18  1  0.57848812  0.71883864  0.25000000  1.0
  C  C19  1  0.42151188  0.28116136  0.75000000  1.0
  C  C20  1  0.14034952  0.42151188  0.25000000  1.0
  C  C21  1  0.71883864  0.14034952  0.75000000  1.0