# generated using pymatgen
data_Ca3Dy(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15642266
_cell_length_b   6.47017300
_cell_length_c   10.23609860
_cell_angle_alpha   90.41829011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Dy(OsC2)2
_chemical_formula_sum   'Ca6 Dy2 Os4 C8'
_cell_volume   341.49731057
_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  0.80860681  0.05413660  1.0
  Ca  Ca1  1  0.25000000  0.19139319  0.94586340  1.0
  Ca  Ca2  1  0.25000000  0.53554771  0.21741173  1.0
  Ca  Ca3  1  0.75000000  0.46445229  0.78258827  1.0
  Ca  Ca4  1  0.75000000  0.96494825  0.72412812  1.0
  Ca  Ca5  1  0.25000000  0.03505175  0.27587188  1.0
  Dy  Dy6  1  0.25000000  0.68399834  0.55354034  1.0
  Dy  Dy7  1  0.75000000  0.31600166  0.44645966  1.0
  Os  Os8  1  0.25000000  0.72922477  0.85049068  1.0
  Os  Os9  1  0.75000000  0.27077523  0.14950932  1.0
  Os  Os10  1  0.75000000  0.77186061  0.35778578  1.0
  Os  Os11  1  0.25000000  0.22813939  0.64221422  1.0
  C  C12  1  0.25000000  0.46734606  0.75263949  1.0
  C  C13  1  0.75000000  0.53265394  0.24736051  1.0
  C  C14  1  0.75000000  0.03824180  0.26647251  1.0
  C  C15  1  0.25000000  0.96175820  0.73352749  1.0
  C  C16  1  0.25000000  0.79363332  0.02563140  1.0
  C  C17  1  0.75000000  0.20636668  0.97436860  1.0
  C  C18  1  0.75000000  0.68644604  0.53249198  1.0
  C  C19  1  0.25000000  0.31355396  0.46750802  1.0