# generated using pymatgen
data_Ca7Ce(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17903727
_cell_length_b   6.49932560
_cell_length_c   10.42045662
_cell_angle_alpha   90.33100236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Ce(OsC2)4
_chemical_formula_sum   'Ca7 Ce1 Os4 C8'
_cell_volume   350.74931701
_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  0.75000000  0.30070582  0.44955053  1.0
  Ca  Ca1  1  0.75000000  0.80556370  0.05015948  1.0
  Ca  Ca2  1  0.25000000  0.19223242  0.94901581  1.0
  Ca  Ca3  1  0.25000000  0.53689020  0.21486586  1.0
  Ca  Ca4  1  0.75000000  0.46262730  0.78312447  1.0
  Ca  Ca5  1  0.75000000  0.96694961  0.72967855  1.0
  Ca  Ca6  1  0.25000000  0.03735843  0.27311727  1.0
  Ce  Ce7  1  0.25000000  0.69294315  0.54809809  1.0
  Os  Os8  1  0.25000000  0.73041742  0.85180055  1.0
  Os  Os9  1  0.75000000  0.26645433  0.15017151  1.0
  Os  Os10  1  0.75000000  0.76789087  0.34833998  1.0
  Os  Os11  1  0.25000000  0.22926997  0.65163753  1.0
  C  C12  1  0.25000000  0.47116661  0.75585125  1.0
  C  C13  1  0.75000000  0.53014276  0.24055830  1.0
  C  C14  1  0.75000000  0.02822010  0.25818786  1.0
  C  C15  1  0.25000000  0.96451494  0.73927932  1.0
  C  C16  1  0.25000000  0.79057678  0.02404320  1.0
  C  C17  1  0.75000000  0.21089279  0.97706735  1.0
  C  C18  1  0.75000000  0.71382306  0.52545071  1.0
  C  C19  1  0.25000000  0.30135975  0.48000238  1.0