# generated using pymatgen
data_Ca3Ho(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14837031
_cell_length_b   6.46788965
_cell_length_c   10.22215321
_cell_angle_alpha   90.44471877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ho(OsC2)2
_chemical_formula_sum   'Ca6 Ho2 Os4 C8'
_cell_volume   340.37815718
_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  0.80873036  0.05443798  1.0
  Ca  Ca1  1  0.25000000  0.19126964  0.94556202  1.0
  Ca  Ca2  1  0.25000000  0.53569764  0.21770985  1.0
  Ca  Ca3  1  0.75000000  0.46430236  0.78229015  1.0
  Ca  Ca4  1  0.75000000  0.96436486  0.72312352  1.0
  Ca  Ca5  1  0.25000000  0.03563514  0.27687648  1.0
  Ho  Ho6  1  0.25000000  0.68233830  0.55385761  1.0
  Ho  Ho7  1  0.75000000  0.31766170  0.44614239  1.0
  Os  Os8  1  0.25000000  0.72888071  0.84986212  1.0
  Os  Os9  1  0.75000000  0.27111929  0.15013788  1.0
  Os  Os10  1  0.75000000  0.77212101  0.35883536  1.0
  Os  Os11  1  0.25000000  0.22787899  0.64116464  1.0
  C  C12  1  0.25000000  0.46679745  0.75204417  1.0
  C  C13  1  0.75000000  0.53320255  0.24795583  1.0
  C  C14  1  0.75000000  0.03914372  0.26762384  1.0
  C  C15  1  0.25000000  0.96085628  0.73237616  1.0
  C  C16  1  0.25000000  0.79329755  0.02524764  1.0
  C  C17  1  0.75000000  0.20670245  0.97475236  1.0
  C  C18  1  0.75000000  0.68463447  0.53328019  1.0
  C  C19  1  0.25000000  0.31536553  0.46671981  1.0