# generated using pymatgen
data_Ca2La3Cu4AgO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12962661
_cell_length_b   10.12962661
_cell_length_c   5.38368900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.18584072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La3Cu4AgO12
_chemical_formula_sum   'Ca2 La3 Cu4 Ag1 O12'
_cell_volume   282.97830842
_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  0.49171400  0.50828600  0.50000000  1.0
  Ca  Ca1  1  0.00166400  0.99833600  0.00000000  1.0
  La  La2  1  0.82568800  0.17431200  0.00000000  1.0
  La  La3  1  0.18004400  0.81995600  0.00000000  1.0
  La  La4  1  0.67815600  0.32184400  0.50000000  1.0
  Cu  Cu5  1  0.58323200  0.41676800  0.00000000  1.0
  Cu  Cu6  1  0.08569900  0.91430100  0.50000000  1.0
  Cu  Cu7  1  0.90863000  0.09137000  0.50000000  1.0
  Cu  Cu8  1  0.40940100  0.59059900  0.00000000  1.0
  Ag  Ag9  1  0.31116000  0.68884000  0.50000000  1.0
  O  O10  1  0.70589900  0.29410100  0.00000000  1.0
  O  O11  1  0.19541900  0.80458100  0.50000000  1.0
  O  O12  1  0.79667600  0.20332400  0.50000000  1.0
  O  O13  1  0.29707500  0.70292500  0.00000000  1.0
  O  O14  1  0.16502700  0.32051800  0.24285900  1.0
  O  O15  1  0.67948200  0.83497300  0.75714100  1.0
  O  O16  1  0.67948200  0.83497300  0.24285900  1.0
  O  O17  1  0.16502700  0.32051800  0.75714100  1.0
  O  O18  1  0.33610900  0.16584600  0.24935900  1.0
  O  O19  1  0.83415400  0.66389100  0.75064100  1.0
  O  O20  1  0.83415400  0.66389100  0.24936000  1.0
  O  O21  1  0.33610900  0.16584600  0.75064000  1.0