# generated using pymatgen
data_Ca3Y(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15849416
_cell_length_b   6.47239769
_cell_length_c   10.26366619
_cell_angle_alpha   90.40658289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Y(OsC2)2
_chemical_formula_sum   'Ca6 Y2 Os4 C8'
_cell_volume   342.67287006
_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  0.80841688  0.05401951  1.0
  Ca  Ca1  1  0.25000000  0.19158312  0.94598049  1.0
  Ca  Ca2  1  0.25000000  0.53568295  0.21684935  1.0
  Ca  Ca3  1  0.75000000  0.46431705  0.78315065  1.0
  Ca  Ca4  1  0.75000000  0.96498281  0.72492040  1.0
  Ca  Ca5  1  0.25000000  0.03501719  0.27507960  1.0
  Y  Y6  1  0.25000000  0.68488824  0.55364708  1.0
  Y  Y7  1  0.75000000  0.31511176  0.44635292  1.0
  Os  Os8  1  0.25000000  0.72933934  0.85048210  1.0
  Os  Os9  1  0.75000000  0.27066066  0.14951790  1.0
  Os  Os10  1  0.75000000  0.77165768  0.35699624  1.0
  Os  Os11  1  0.25000000  0.22834232  0.64300376  1.0
  C  C12  1  0.25000000  0.46730167  0.75322448  1.0
  C  C13  1  0.75000000  0.53269833  0.24677552  1.0
  C  C14  1  0.75000000  0.03771453  0.26578848  1.0
  C  C15  1  0.25000000  0.96228547  0.73421152  1.0
  C  C16  1  0.25000000  0.79318710  0.02520610  1.0
  C  C17  1  0.75000000  0.20681290  0.97479390  1.0
  C  C18  1  0.75000000  0.68860992  0.53172045  1.0
  C  C19  1  0.25000000  0.31139008  0.46827955  1.0