# generated using pymatgen
data_Ca5Dy3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13754354
_cell_length_b   6.43284817
_cell_length_c   10.22592861
_cell_angle_alpha   90.18957609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Dy3(OsC2)4
_chemical_formula_sum   'Ca5 Dy3 Os4 C8'
_cell_volume   337.95524886
_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  0.19522561  0.94552640  1.0
  Ca  Ca1  1  0.25000000  0.53399728  0.22257395  1.0
  Ca  Ca2  1  0.75000000  0.46370252  0.77948517  1.0
  Ca  Ca3  1  0.75000000  0.96629408  0.72475435  1.0
  Ca  Ca4  1  0.25000000  0.03450440  0.27755603  1.0
  Dy  Dy5  1  0.25000000  0.68598672  0.55556027  1.0
  Dy  Dy6  1  0.75000000  0.31513184  0.44320286  1.0
  Dy  Dy7  1  0.75000000  0.81495309  0.05774894  1.0
  Os  Os8  1  0.25000000  0.72873084  0.85445694  1.0
  Os  Os9  1  0.75000000  0.27241010  0.14524426  1.0
  Os  Os10  1  0.75000000  0.77341943  0.35702134  1.0
  Os  Os11  1  0.25000000  0.22835396  0.64336715  1.0
  C  C12  1  0.25000000  0.46881664  0.75402456  1.0
  C  C13  1  0.75000000  0.53746090  0.24124271  1.0
  C  C14  1  0.75000000  0.03595822  0.25969235  1.0
  C  C15  1  0.25000000  0.96230294  0.73592563  1.0
  C  C16  1  0.25000000  0.79671374  0.03203808  1.0
  C  C17  1  0.75000000  0.18769786  0.97223194  1.0
  C  C18  1  0.75000000  0.68710143  0.53199495  1.0
  C  C19  1  0.25000000  0.31123940  0.46635013  1.0