# generated using pymatgen
data_Ba2HoMg(CuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74123500
_cell_length_b   4.04254671
_cell_length_c   14.86417598
_cell_angle_alpha   96.77942086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2HoMg(CuO2)4
_chemical_formula_sum   'Ba2 Ho1 Mg1 Cu4 O8'
_cell_volume   223.23567953
_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  0.38637200  0.75277100  1.0
  Ba  Ba1  1  0.50000000  0.61362800  0.24722900  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.94866000  0.89149400  1.0
  Cu  Cu5  1  0.00000000  0.05134000  0.10850600  1.0
  Cu  Cu6  1  0.00000000  0.83895500  0.58916800  1.0
  Cu  Cu7  1  0.00000000  0.16104500  0.41083200  1.0
  O  O8  1  0.00000000  0.29646700  0.55288300  1.0
  O  O9  1  0.00000000  0.70353300  0.44711700  1.0
  O  O10  1  0.00000000  0.45206400  0.90036500  1.0
  O  O11  1  0.00000000  0.54793600  0.09963500  1.0
  O  O12  1  0.50000000  0.95539100  0.90571100  1.0
  O  O13  1  0.50000000  0.04460900  0.09428900  1.0
  O  O14  1  0.00000000  0.86892900  0.71477100  1.0
  O  O15  1  0.00000000  0.13107100  0.28522900  1.0