# generated using pymatgen
data_Ca2La2YRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66247921
_cell_length_b   7.29938300
_cell_length_c   9.08733486
_cell_angle_alpha   95.98726620
_cell_angle_beta   111.50488478
_cell_angle_gamma   89.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La2YRu2
_chemical_formula_sum   'Ca4 La4 Y2 Ru4'
_cell_volume   408.57823185
_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  0.63414735  0.81905193  0.41922935  1.0
  Ca  Ca1  1  0.21491901  0.68094807  0.58077065  1.0
  Ca  Ca2  1  0.36585265  0.18094807  0.58077065  1.0
  Ca  Ca3  1  0.78508099  0.31905193  0.41922935  1.0
  La  La4  1  0.99430488  0.90052363  0.18460720  1.0
  La  La5  1  0.80969868  0.59947637  0.81539280  1.0
  La  La6  1  0.00569512  0.09947637  0.81539280  1.0
  La  La7  1  0.19030132  0.40052363  0.18460720  1.0
  Y  Y8  1  0.44150629  0.75000000  1.00000000  1.0
  Y  Y9  1  0.55849371  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.84639478  0.58786035  0.19805372  1.0
  Ru  Ru11  1  0.64834106  0.91213965  0.80194628  1.0
  Ru  Ru12  1  0.15360522  0.41213965  0.80194628  1.0
  Ru  Ru13  1  0.35165894  0.08786035  0.19805372  1.0