# generated using pymatgen
data_SmCoRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68706363
_cell_length_b   5.68706412
_cell_length_c   7.46654635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.98664345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoRe2C
_chemical_formula_sum   'Sm2 Co2 Re4 C2'
_cell_volume   155.26876538
_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  0.53326892  0.46673108  0.25000000  1.0
  Sm  Sm1  1  0.46673108  0.53326892  0.75000000  1.0
  Co  Co2  1  0.26184236  0.73815764  0.25000000  1.0
  Co  Co3  1  0.73815764  0.26184236  0.75000000  1.0
  Re  Re4  1  0.82251306  0.17748694  0.06449454  1.0
  Re  Re5  1  0.17748694  0.82251306  0.93550546  1.0
  Re  Re6  1  0.17748694  0.82251306  0.56449454  1.0
  Re  Re7  1  0.82251306  0.17748694  0.43550546  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0