# generated using pymatgen
data_CaYOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13139572
_cell_length_b   6.42166655
_cell_length_c   10.19535157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYOsC2
_chemical_formula_sum   'Ca4 Y4 Os4 C8'
_cell_volume   335.95836929
_cell_formula_units_Z   4
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  0.53389517  0.22191840  1.0
  Ca  Ca1  1  0.75000000  0.46610483  0.77808160  1.0
  Ca  Ca2  1  0.75000000  0.96610483  0.72191840  1.0
  Ca  Ca3  1  0.25000000  0.03389517  0.27808160  1.0
  Y  Y4  1  0.25000000  0.68606069  0.55836026  1.0
  Y  Y5  1  0.75000000  0.31393931  0.44163974  1.0
  Y  Y6  1  0.75000000  0.81393931  0.05836026  1.0
  Y  Y7  1  0.25000000  0.18606069  0.94163974  1.0
  Os  Os8  1  0.25000000  0.72624084  0.85753186  1.0
  Os  Os9  1  0.75000000  0.27375916  0.14246814  1.0
  Os  Os10  1  0.75000000  0.77375916  0.35753186  1.0
  Os  Os11  1  0.25000000  0.22624084  0.64246814  1.0
  C  C12  1  0.25000000  0.46274595  0.75886622  1.0
  C  C13  1  0.75000000  0.53725405  0.24113378  1.0
  C  C14  1  0.75000000  0.03725405  0.25886622  1.0
  C  C15  1  0.25000000  0.96274595  0.74113378  1.0
  C  C16  1  0.25000000  0.81194961  0.03406581  1.0
  C  C17  1  0.75000000  0.18805039  0.96593419  1.0
  C  C18  1  0.75000000  0.68805039  0.53406581  1.0
  C  C19  1  0.25000000  0.31194961  0.46593419  1.0