# generated using pymatgen
data_Ca3Ce(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17646099
_cell_length_b   6.45525117
_cell_length_c   10.46324812
_cell_angle_alpha   90.13594790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ce(OsC2)2
_chemical_formula_sum   'Ca6 Ce2 Os4 C8'
_cell_volume   349.63217563
_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
  Ca  Ca0  1  0.75000000  0.80245363  0.05266178  1.0
  Ca  Ca1  1  0.25000000  0.19754637  0.94733822  1.0
  Ca  Ca2  1  0.25000000  0.53441016  0.21572251  1.0
  Ca  Ca3  1  0.75000000  0.46558984  0.78427749  1.0
  Ca  Ca4  1  0.75000000  0.96966812  0.73605820  1.0
  Ca  Ca5  1  0.25000000  0.03033188  0.26394180  1.0
  Ce  Ce6  1  0.25000000  0.70210280  0.55086832  1.0
  Ce  Ce7  1  0.75000000  0.29789720  0.44913168  1.0
  Os  Os8  1  0.25000000  0.73244111  0.85467656  1.0
  Os  Os9  1  0.75000000  0.26755889  0.14532344  1.0
  Os  Os10  1  0.75000000  0.76838517  0.34905832  1.0
  Os  Os11  1  0.25000000  0.23161483  0.65094168  1.0
  C  C12  1  0.25000000  0.47491963  0.75455780  1.0
  C  C13  1  0.75000000  0.52508037  0.24544220  1.0
  C  C14  1  0.75000000  0.03112806  0.25847401  1.0
  C  C15  1  0.25000000  0.96887194  0.74152599  1.0
  C  C16  1  0.25000000  0.79228434  0.02663957  1.0
  C  C17  1  0.75000000  0.20771566  0.97336043  1.0
  C  C18  1  0.75000000  0.69850739  0.52552357  1.0
  C  C19  1  0.25000000  0.30149261  0.47447643  1.0