# generated using pymatgen
data_Y2Ho4C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63141308
_cell_length_b   8.26341211
_cell_length_c   10.16122508
_cell_angle_alpha   85.18006313
_cell_angle_beta   79.64860638
_cell_angle_gamma   77.36380196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho4C3Cl5
_chemical_formula_sum   'Y2 Ho4 C3 Cl5'
_cell_volume   292.37088154
_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
  Y  Y0  1  0.32116954  0.81783273  0.54402473  1.0
  Y  Y1  1  0.43132917  0.92587446  0.21645018  1.0
  Ho  Ho2  1  0.57474118  0.07304475  0.77941413  1.0
  Ho  Ho3  1  0.95981789  0.42719736  0.65684423  1.0
  Ho  Ho4  1  0.68352165  0.17976806  0.45569314  1.0
  Ho  Ho5  1  0.04560075  0.57037191  0.34182303  1.0
  C  C6  1  0.12750612  0.12254349  0.62586498  1.0
  C  C7  1  0.87736817  0.87620907  0.37228735  1.0
  C  C8  1  0.50303018  0.49792648  0.49936393  1.0
  Cl  Cl9  1  0.75294238  0.74326076  0.75723877  1.0
  Cl  Cl10  1  0.38032817  0.37672348  0.86757220  1.0
  Cl  Cl11  1  0.25011065  0.25549843  0.24412221  1.0
  Cl  Cl12  1  0.62633396  0.61796422  0.13108163  1.0
  Cl  Cl13  1  0.00342118  0.99937382  0.99753250  1.0