# generated using pymatgen
data_Ca5Y3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14759404
_cell_length_b   6.44138885
_cell_length_c   10.20705385
_cell_angle_alpha   90.16725657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Y3(OsC2)4
_chemical_formula_sum   'Ca5 Y3 Os4 C8'
_cell_volume   338.44052627
_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  0.19410236  0.94492953  1.0
  Ca  Ca1  1  0.25000000  0.53277427  0.22099197  1.0
  Ca  Ca2  1  0.75000000  0.46358804  0.78083256  1.0
  Ca  Ca3  1  0.75000000  0.96676344  0.72390681  1.0
  Ca  Ca4  1  0.25000000  0.03418897  0.27785329  1.0
  Y  Y5  1  0.25000000  0.68551596  0.55646225  1.0
  Y  Y6  1  0.75000000  0.31490689  0.44249205  1.0
  Y  Y7  1  0.75000000  0.81514208  0.05854426  1.0
  Os  Os8  1  0.25000000  0.72858703  0.85550436  1.0
  Os  Os9  1  0.75000000  0.27262847  0.14413502  1.0
  Os  Os10  1  0.75000000  0.77355295  0.35815827  1.0
  Os  Os11  1  0.25000000  0.22820821  0.64271126  1.0
  C  C12  1  0.25000000  0.46817515  0.75409069  1.0
  C  C13  1  0.75000000  0.53787125  0.24131319  1.0
  C  C14  1  0.75000000  0.03681511  0.25961840  1.0
  C  C15  1  0.25000000  0.96174325  0.73621820  1.0
  C  C16  1  0.25000000  0.79852528  0.03262493  1.0
  C  C17  1  0.75000000  0.18766490  0.97082373  1.0
  C  C18  1  0.75000000  0.68713840  0.53298297  1.0
  C  C19  1  0.25000000  0.31210798  0.46580426  1.0