# generated using pymatgen
data_Ca5CeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60325075
_cell_length_b   7.68258983
_cell_length_c   9.82775196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.38439406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5CeRu2
_chemical_formula_sum   'Ca10 Ce2 Ru4'
_cell_volume   496.94567619
_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  0.68116356  0.16275190  0.06846176  1.0
  Ca  Ca1  1  0.35599153  0.54821580  0.25000000  1.0
  Ca  Ca2  1  0.83015161  0.66612657  0.07171212  1.0
  Ca  Ca3  1  0.16984839  0.33387343  0.92828788  1.0
  Ca  Ca4  1  0.31883644  0.83724810  0.93153824  1.0
  Ca  Ca5  1  0.64400847  0.45178420  0.75000000  1.0
  Ca  Ca6  1  0.31883644  0.83724810  0.56846176  1.0
  Ca  Ca7  1  0.16984839  0.33387343  0.57171212  1.0
  Ca  Ca8  1  0.83015161  0.66612657  0.42828788  1.0
  Ca  Ca9  1  0.68116356  0.16275190  0.43153824  1.0
  Ce  Ce10  1  0.82121044  0.92831861  0.75000000  1.0
  Ce  Ce11  1  0.17878956  0.07168139  0.25000000  1.0
  Ru  Ru12  1  0.00466134  0.33584458  0.25000000  1.0
  Ru  Ru13  1  0.52761710  0.09734716  0.75000000  1.0
  Ru  Ru14  1  0.47238290  0.90265284  0.25000000  1.0
  Ru  Ru15  1  0.99533866  0.66415542  0.75000000  1.0