# generated using pymatgen
data_CaHoOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10877481
_cell_length_b   6.41908842
_cell_length_c   10.10773027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoOsC2
_chemical_formula_sum   'Ca4 Ho4 Os4 C8'
_cell_volume   331.46964372
_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  0.53421428  0.22073621  1.0
  Ca  Ca1  1  0.75000000  0.46578572  0.77926379  1.0
  Ca  Ca2  1  0.75000000  0.96578572  0.72073621  1.0
  Ca  Ca3  1  0.25000000  0.03421428  0.27926379  1.0
  Ho  Ho4  1  0.25000000  0.68243102  0.55910518  1.0
  Ho  Ho5  1  0.75000000  0.31756898  0.44089482  1.0
  Ho  Ho6  1  0.75000000  0.81756898  0.05910518  1.0
  Ho  Ho7  1  0.25000000  0.18243102  0.94089482  1.0
  Os  Os8  1  0.25000000  0.72538540  0.85863192  1.0
  Os  Os9  1  0.75000000  0.27461460  0.14136808  1.0
  Os  Os10  1  0.75000000  0.77461460  0.35863192  1.0
  Os  Os11  1  0.25000000  0.22538540  0.64136808  1.0
  C  C12  1  0.25000000  0.46108541  0.75943060  1.0
  C  C13  1  0.75000000  0.53891459  0.24056940  1.0
  C  C14  1  0.75000000  0.03891459  0.25943060  1.0
  C  C15  1  0.25000000  0.96108541  0.74056940  1.0
  C  C16  1  0.25000000  0.81640552  0.03570231  1.0
  C  C17  1  0.75000000  0.18359448  0.96429769  1.0
  C  C18  1  0.75000000  0.68359448  0.53570231  1.0
  C  C19  1  0.25000000  0.31640552  0.46429769  1.0