# generated using pymatgen
data_Ba2HoMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73488496
_cell_length_b   3.94433655
_cell_length_c   14.54927022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2HoMgCu3O7
_chemical_formula_sum   'Ba2 Ho1 Mg1 Cu3 O7'
_cell_volume   214.33465854
_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  0.50000000  0.77842371  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.08695910  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.52192135  1.0
  Mg  Mg3  1  0.50000000  -0.00000000  0.27778593  1.0
  Cu  Cu4  1  -0.00000000  -0.00000000  0.63742030  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.42000531  1.0
  Cu  Cu6  1  -0.00000000  0.00000000  0.93511547  1.0
  O  O7  1  0.00000000  0.50000000  0.97300185  1.0
  O  O8  1  0.50000000  0.00000000  0.60676230  1.0
  O  O9  1  0.50000000  0.00000000  0.41109120  1.0
  O  O10  1  -0.00000000  0.50000000  0.62682798  1.0
  O  O11  1  0.00000000  0.50000000  0.42977882  1.0
  O  O12  1  0.00000000  -0.00000000  0.80122331  1.0
  O  O13  1  -0.00000000  -0.00000000  0.21035038  1.0