# generated using pymatgen
data_Ca5Ho3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13279410
_cell_length_b   6.43506337
_cell_length_c   10.15202235
_cell_angle_alpha   90.19921161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ho3(OsC2)4
_chemical_formula_sum   'Ca5 Ho3 Os4 C8'
_cell_volume   335.31780240
_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  0.19350864  0.94465559  1.0
  Ca  Ca1  1  0.25000000  0.53322932  0.22073155  1.0
  Ca  Ca2  1  0.75000000  0.46329469  0.78136029  1.0
  Ca  Ca3  1  0.75000000  0.96612447  0.72315224  1.0
  Ca  Ca4  1  0.25000000  0.03442257  0.27905388  1.0
  Ho  Ho5  1  0.25000000  0.68313872  0.55687178  1.0
  Ho  Ho6  1  0.75000000  0.31752922  0.44175120  1.0
  Ho  Ho7  1  0.75000000  0.81744098  0.05976816  1.0
  Os  Os8  1  0.25000000  0.72810820  0.85576535  1.0
  Os  Os9  1  0.75000000  0.27309618  0.14397513  1.0
  Os  Os10  1  0.75000000  0.77413791  0.35930848  1.0
  Os  Os11  1  0.25000000  0.22765252  0.64130458  1.0
  C  C12  1  0.25000000  0.46770792  0.75335486  1.0
  C  C13  1  0.75000000  0.53896546  0.24129832  1.0
  C  C14  1  0.75000000  0.03768855  0.26030359  1.0
  C  C15  1  0.25000000  0.96022676  0.73486866  1.0
  C  C16  1  0.25000000  0.80017585  0.03363069  1.0
  C  C17  1  0.75000000  0.18466914  0.97031366  1.0
  C  C18  1  0.75000000  0.68360687  0.53427992  1.0
  C  C19  1  0.25000000  0.31527804  0.46425205  1.0