# generated using pymatgen
data_CaLa4Yb7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50674683
_cell_length_b   7.49436795
_cell_length_c   9.52164957
_cell_angle_alpha   89.95281199
_cell_angle_beta   89.83834919
_cell_angle_gamma   89.73967339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Yb7Ru4
_chemical_formula_sum   'Ca1 La4 Yb7 Ru4'
_cell_volume   464.30649709
_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  0.16170598  0.16936595  0.06830733  1.0
  La  La1  1  0.86948911  0.56025697  0.25105359  1.0
  La  La2  1  0.63225241  0.06101515  0.25230546  1.0
  La  La3  1  0.12688442  0.43962437  0.74735187  1.0
  La  La4  1  0.37039881  0.93859376  0.74802350  1.0
  Yb  Yb5  1  0.34018791  0.66701282  0.06990475  1.0
  Yb  Yb6  1  0.15942996  0.16770769  0.43144853  1.0
  Yb  Yb7  1  0.65767968  0.33228735  0.56981411  1.0
  Yb  Yb8  1  0.83902850  0.83260783  0.92953401  1.0
  Yb  Yb9  1  0.66075226  0.33270836  0.92978389  1.0
  Yb  Yb10  1  0.83977640  0.83085545  0.56878123  1.0
  Yb  Yb11  1  0.34008612  0.66820050  0.43039185  1.0
  Ru  Ru12  1  0.00556365  0.85543263  0.25324090  1.0
  Ru  Ru13  1  0.49892875  0.36103616  0.25505492  1.0
  Ru  Ru14  1  0.99078116  0.14202104  0.74442481  1.0
  Ru  Ru15  1  0.50705688  0.64127497  0.75057826  1.0