# generated using pymatgen
data_Ca3Yb7(CeRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43756241
_cell_length_b   7.48434354
_cell_length_c   9.60132568
_cell_angle_alpha   90.04782805
_cell_angle_beta   90.15586913
_cell_angle_gamma   87.28012645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Yb7(CeRu2)2
_chemical_formula_sum   'Ca3 Yb7 Ce2 Ru4'
_cell_volume   462.07783084
_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  0.67781005  0.16831779  0.06893220  1.0
  Ca  Ca1  1  0.83176738  0.66900474  0.07247557  1.0
  Ca  Ca2  1  0.17008430  0.33262640  0.92737426  1.0
  Yb  Yb3  1  0.35550577  0.54890236  0.25320678  1.0
  Yb  Yb4  1  0.32346222  0.83584725  0.92787074  1.0
  Yb  Yb5  1  0.64437698  0.45091499  0.74544515  1.0
  Yb  Yb6  1  0.32614302  0.83091727  0.57003135  1.0
  Yb  Yb7  1  0.16453765  0.33119007  0.56974522  1.0
  Yb  Yb8  1  0.83507196  0.66843295  0.43074240  1.0
  Yb  Yb9  1  0.67188335  0.16725959  0.42962352  1.0
  Ce  Ce10  1  0.83079423  0.93562561  0.74422536  1.0
  Ce  Ce11  1  0.16878739  0.06391891  0.25577140  1.0
  Ru  Ru12  1  0.01150001  0.34147825  0.26193186  1.0
  Ru  Ru13  1  0.52511836  0.10079038  0.74140475  1.0
  Ru  Ru14  1  0.46977946  0.89416441  0.25835697  1.0
  Ru  Ru15  1  0.99337787  0.66060902  0.74286246  1.0