# generated using pymatgen
data_Ba2GdMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77185100
_cell_length_b   4.16209600
_cell_length_c   13.15469900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GdMgCu3O7
_chemical_formula_sum   'Ba2 Gd1 Mg1 Cu3 O7'
_cell_volume   206.51306706
_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  0.50000000  0.55966800  0.22847100  1.0
  Ba  Ba1  1  0.50000000  0.55966800  0.77152900  1.0
  Gd  Gd2  1  0.50000000  0.52172200  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.27825400  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.02593800  0.61166600  1.0
  Cu  Cu5  1  0.00000000  0.02593800  0.38833400  1.0
  Cu  Cu6  1  0.00000000  0.88789000  0.00000000  1.0
  O  O7  1  0.00000000  0.94208900  0.85554900  1.0
  O  O8  1  0.00000000  0.94208900  0.14445100  1.0
  O  O9  1  0.00000000  0.52437200  0.61390900  1.0
  O  O10  1  0.00000000  0.52437200  0.38609100  1.0
  O  O11  1  0.50000000  0.02061900  0.61335700  1.0
  O  O12  1  0.50000000  0.02061900  0.38664300  1.0
  O  O13  1  0.00000000  0.41676400  0.00000000  1.0