# generated using pymatgen
data_CaLa4Ni3WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36739869
_cell_length_b   9.85746658
_cell_length_c   5.58048683
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98537827
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Ni3WO12
_chemical_formula_sum   'Ca1 La4 Ni3 W1 O12'
_cell_volume   295.25770680
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.50000000  0.17206748  0.00000000  1.0
  La  La2  1  -0.00000000  0.67616042  0.50000000  1.0
  La  La3  1  0.50000000  0.82793252  0.00000000  1.0
  La  La4  1  -0.00000000  0.32383958  0.50000000  1.0
  Ni  Ni5  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  -0.00000000  0.50000000  0.00000000  1.0
  W  W8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  -0.00000000  0.28210054  0.00000000  1.0
  O  O10  1  0.50000000  0.80076746  0.50000000  1.0
  O  O11  1  0.23199942  0.50000000  0.28599907  1.0
  O  O12  1  0.73525482  0.00000000  0.76328593  1.0
  O  O13  1  0.23200117  0.50000000  0.71404587  1.0
  O  O14  1  0.73339850  0.00000000  0.23473704  1.0
  O  O15  1  -0.00000000  0.71789946  0.00000000  1.0
  O  O16  1  0.50000000  0.19923254  0.50000000  1.0
  O  O17  1  0.76800058  0.50000000  0.71400093  1.0
  O  O18  1  0.26474518  0.00000000  0.23671407  1.0
  O  O19  1  0.76799883  0.50000000  0.28595413  1.0
  O  O20  1  0.26660150  0.00000000  0.76526296  1.0