# generated using pymatgen
data_CaLa4Ti3RuO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55138574
_cell_length_b   5.55138574
_cell_length_c   11.11709600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Ti3RuO15
_chemical_formula_sum   'Ca1 La4 Ti3 Ru1 O15'
_cell_volume   296.70496380
_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  0.33333300  0.66666700  0.00150400  1.0
  La  La1  1  0.66666700  0.33333300  0.42433400  1.0
  La  La2  1  0.00000000  0.00000000  0.57478600  1.0
  La  La3  1  0.66666700  0.33333300  0.78042300  1.0
  La  La4  1  0.00000000  0.00000000  0.21868200  1.0
  Ti  Ti5  1  0.33333300  0.66666700  0.31937000  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.68077300  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.10309600  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.89926100  1.0
  O  O9  1  0.99912300  0.49956100  0.20328900  1.0
  O  O10  1  0.50043900  0.49956100  0.20328900  1.0
  O  O11  1  0.50043900  0.00087700  0.20328900  1.0
  O  O12  1  0.66486700  0.83243400  0.79562200  1.0
  O  O13  1  0.16756600  0.83243400  0.79562200  1.0
  O  O14  1  0.16756600  0.33513300  0.79562200  1.0
  O  O15  1  0.83219700  0.16780300  0.00140900  1.0
  O  O16  1  0.83219700  0.66439400  0.00140900  1.0
  O  O17  1  0.33560600  0.16780300  0.00140900  1.0
  O  O18  1  0.98707300  0.49353600  0.60171600  1.0
  O  O19  1  0.50646400  0.49353600  0.60171600  1.0
  O  O20  1  0.50646400  0.01292700  0.60171600  1.0
  O  O21  1  0.68009800  0.84004900  0.39720800  1.0
  O  O22  1  0.15995100  0.84004900  0.39720800  1.0
  O  O23  1  0.15995100  0.31990200  0.39720800  1.0