# generated using pymatgen
data_Ho2MgCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78041298
_cell_length_b   8.78041298
_cell_length_c   8.78041298
_cell_angle_alpha   153.35083055
_cell_angle_beta   153.35083055
_cell_angle_gamma   38.04385289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgCuO4
_chemical_formula_sum   'Ho2 Mg1 Cu1 O4'
_cell_volume   135.96784676
_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
  Ho  Ho0  1  0.30670600  0.30670600  0.00000000  1.0
  Ho  Ho1  1  0.69329400  0.69329400  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.50000000  0.00000000  0.50000000  1.0
  O  O5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.25000000  0.75000000  0.50000000  1.0