# generated using pymatgen
data_Sm2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44840786
_cell_length_b   5.44840786
_cell_length_c   5.68438645
_cell_angle_alpha   75.72733386
_cell_angle_beta   75.72733386
_cell_angle_gamma   37.16366675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cr2C3
_chemical_formula_sum   'Sm2 Cr2 C3'
_cell_volume   98.42758026
_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
  Sm  Sm0  1  0.39903311  0.39903311  0.81840184  1.0
  Sm  Sm1  1  0.60096689  0.60096689  0.18159816  1.0
  Cr  Cr2  1  0.15906174  0.15906174  0.60221000  1.0
  Cr  Cr3  1  0.84093826  0.84093826  0.39779000  1.0
  C  C4  1  0.29459185  0.29459185  0.28472434  1.0
  C  C5  1  0.70540815  0.70540815  0.71527566  1.0
  C  C6  1  -0.00000000  -0.00000000  0.50000000  1.0