# generated using pymatgen
data_Ba2HoMgCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75650300
_cell_length_b   4.15846900
_cell_length_c   13.12320900
_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   205.00160147
_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  0.44285200  0.77009000  1.0
  Ba  Ba1  1  0.50000000  0.44285200  0.22991000  1.0
  Ho  Ho2  1  0.50000000  0.45377700  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.74460800  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.95742600  0.60959000  1.0
  Cu  Cu5  1  0.00000000  0.95742600  0.39041000  1.0
  Cu  Cu6  1  0.00000000  0.13400100  0.00000000  1.0
  O  O7  1  0.00000000  0.60361400  0.00000000  1.0
  O  O8  1  0.50000000  0.96433900  0.61034800  1.0
  O  O9  1  0.50000000  0.96433900  0.38965200  1.0
  O  O10  1  0.00000000  0.45931000  0.61033600  1.0
  O  O11  1  0.00000000  0.45931000  0.38966400  1.0
  O  O12  1  0.00000000  0.07473800  0.85535900  1.0
  O  O13  1  0.00000000  0.07473800  0.14464100  1.0