# generated using pymatgen
data_Ca5Sm3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19557344
_cell_length_b   6.45057904
_cell_length_c   10.37747681
_cell_angle_alpha   89.99315737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Sm3(OsC2)4
_chemical_formula_sum   'Ca5 Sm3 Os4 C8'
_cell_volume   347.79549916
_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
  Ca  Ca0  1  0.25000000  0.19804518  0.94558198  1.0
  Ca  Ca1  1  0.25000000  0.53175107  0.22147604  1.0
  Ca  Ca2  1  0.75000000  0.46384043  0.78046687  1.0
  Ca  Ca3  1  0.75000000  0.96861002  0.72641444  1.0
  Ca  Ca4  1  0.25000000  0.03272522  0.27437418  1.0
  Sm  Sm5  1  0.25000000  0.69399072  0.55521663  1.0
  Sm  Sm6  1  0.75000000  0.30555032  0.44438532  1.0
  Sm  Sm7  1  0.75000000  0.80846321  0.05501946  1.0
  Os  Os8  1  0.25000000  0.73037551  0.85487320  1.0
  Os  Os9  1  0.75000000  0.27128980  0.14471548  1.0
  Os  Os10  1  0.75000000  0.77145521  0.35429324  1.0
  Os  Os11  1  0.25000000  0.23015092  0.64734341  1.0
  C  C12  1  0.25000000  0.47209079  0.75464738  1.0
  C  C13  1  0.75000000  0.53276745  0.24274371  1.0
  C  C14  1  0.75000000  0.03219526  0.25632743  1.0
  C  C15  1  0.25000000  0.96651752  0.74021941  1.0
  C  C16  1  0.25000000  0.79441215  0.02984543  1.0
  C  C17  1  0.75000000  0.19692165  0.97248965  1.0
  C  C18  1  0.75000000  0.69745243  0.52857960  1.0
  C  C19  1  0.25000000  0.30139712  0.47098814  1.0