# generated using pymatgen
data_Ca3Ac(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20602275
_cell_length_b   6.51494888
_cell_length_c   11.08999937
_cell_angle_alpha   89.84792285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ac(OsC2)2
_chemical_formula_sum   'Ca6 Ac2 Os4 C8'
_cell_volume   376.13787429
_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  0.79892809  0.04892318  1.0
  Ca  Ca1  1  0.25000000  0.20107191  0.95107682  1.0
  Ca  Ca2  1  0.25000000  0.53310971  0.19854134  1.0
  Ca  Ca3  1  0.75000000  0.46689029  0.80145866  1.0
  Ca  Ca4  1  0.75000000  0.98673909  0.76002044  1.0
  Ca  Ca5  1  0.25000000  0.01326091  0.23997956  1.0
  Ac  Ac6  1  0.25000000  0.72731442  0.55540744  1.0
  Ac  Ac7  1  0.75000000  0.27268558  0.44459256  1.0
  Os  Os8  1  0.25000000  0.73878006  0.86030485  1.0
  Os  Os9  1  0.75000000  0.26121994  0.13969515  1.0
  Os  Os10  1  0.75000000  0.76393900  0.32727087  1.0
  Os  Os11  1  0.25000000  0.23606100  0.67272913  1.0
  C  C12  1  0.25000000  0.48264385  0.76686511  1.0
  C  C13  1  0.75000000  0.51735615  0.23313489  1.0
  C  C14  1  0.75000000  0.02238005  0.24226376  1.0
  C  C15  1  0.25000000  0.97761995  0.75773624  1.0
  C  C16  1  0.25000000  0.79050995  0.02381222  1.0
  C  C17  1  0.75000000  0.20949005  0.97618778  1.0
  C  C18  1  0.75000000  0.74077173  0.49476081  1.0
  C  C19  1  0.25000000  0.25922827  0.50523919  1.0