# generated using pymatgen
data_Ba2LaMgTa(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09791960
_cell_length_b   4.09793360
_cell_length_c   13.61664100
_cell_angle_alpha   90.00069572
_cell_angle_beta   89.99919497
_cell_angle_gamma   89.93780962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaMgTa(CuO4)2
_chemical_formula_sum   'Ba2 La1 Mg1 Ta1 Cu2 O8'
_cell_volume   228.66415092
_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
  Ba  Ba0  1  0.50002000  0.50000400  0.24590600  1.0
  Ba  Ba1  1  0.49998400  0.50001100  0.75407300  1.0
  La  La2  1  0.50000200  0.50000100  0.49998200  1.0
  Mg  Mg3  1  0.49999800  0.49999300  0.99999900  1.0
  Ta  Ta4  1  0.99999700  0.99998700  0.00002200  1.0
  Cu  Cu5  1  0.00000100  0.00000800  0.61128200  1.0
  Cu  Cu6  1  0.00000200  0.99999600  0.38868600  1.0
  O  O7  1  0.99998600  0.00000000  0.14410700  1.0
  O  O8  1  0.49999800  0.00000200  0.61758400  1.0
  O  O9  1  0.99999700  0.50000200  0.61757900  1.0
  O  O10  1  0.00000700  0.50000800  0.38239400  1.0
  O  O11  1  0.50000800  0.00001000  0.38239500  1.0
  O  O12  1  0.49999900  0.99998700  0.00002500  1.0
  O  O13  1  0.00000500  0.99999800  0.85594400  1.0
  O  O14  1  0.99999500  0.49999100  0.00002400  1.0