# generated using pymatgen
data_Sm3(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21336946
_cell_length_b   8.21336919
_cell_length_c   5.11881973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(CrC3)2
_chemical_formula_sum   'Sm6 Cr4 C12'
_cell_volume   299.04960747
_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  0.61623255  0.68728157  0.75000000  1.0
  Sm  Sm1  1  0.92894998  0.61623255  0.25000000  1.0
  Sm  Sm2  1  0.68728157  0.07105002  0.25000000  1.0
  Sm  Sm3  1  0.31271843  0.92894998  0.75000000  1.0
  Sm  Sm4  1  0.07105002  0.38376745  0.75000000  1.0
  Sm  Sm5  1  0.38376745  0.31271843  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.75000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95831125  0.77251290  0.75000000  1.0
  C  C11  1  0.18579835  0.95831125  0.25000000  1.0
  C  C12  1  0.77251290  0.81420165  0.25000000  1.0
  C  C13  1  0.22748710  0.18579835  0.75000000  1.0
  C  C14  1  0.81420165  0.04168875  0.75000000  1.0
  C  C15  1  0.04168875  0.22748710  0.25000000  1.0
  C  C16  1  0.85940251  0.57920635  0.75000000  1.0
  C  C17  1  0.28019516  0.85940251  0.25000000  1.0
  C  C18  1  0.57920635  0.71980484  0.25000000  1.0
  C  C19  1  0.42079365  0.28019516  0.75000000  1.0
  C  C20  1  0.14059749  0.42079365  0.25000000  1.0
  C  C21  1  0.71980484  0.14059749  0.75000000  1.0