# generated using pymatgen
data_CaSmOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19777501
_cell_length_b   6.42893520
_cell_length_c   10.41233284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmOsC2
_chemical_formula_sum   'Ca4 Sm4 Os4 C8'
_cell_volume   347.94016656
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.53220590  0.22494319  1.0
  Ca  Ca1  1  0.75000000  0.46779410  0.77505681  1.0
  Ca  Ca2  1  0.75000000  0.96779410  0.72494319  1.0
  Ca  Ca3  1  0.25000000  0.03220590  0.27505681  1.0
  Sm  Sm4  1  0.25000000  0.69611296  0.55623341  1.0
  Sm  Sm5  1  0.75000000  0.30388704  0.44376659  1.0
  Sm  Sm6  1  0.75000000  0.80388704  0.05623341  1.0
  Sm  Sm7  1  0.25000000  0.19611296  0.94376659  1.0
  Os  Os8  1  0.25000000  0.72922209  0.85479188  1.0
  Os  Os9  1  0.75000000  0.27077791  0.14520812  1.0
  Os  Os10  1  0.75000000  0.77077791  0.35479188  1.0
  Os  Os11  1  0.25000000  0.22922209  0.64520812  1.0
  C  C12  1  0.25000000  0.46907060  0.75653341  1.0
  C  C13  1  0.75000000  0.53092940  0.24346659  1.0
  C  C14  1  0.75000000  0.03092940  0.25653341  1.0
  C  C15  1  0.25000000  0.96907060  0.74346659  1.0
  C  C16  1  0.25000000  0.80247578  0.02984434  1.0
  C  C17  1  0.75000000  0.19752422  0.97015566  1.0
  C  C18  1  0.75000000  0.69752422  0.52984434  1.0
  C  C19  1  0.25000000  0.30247578  0.47015566  1.0