# generated using pymatgen
data_Ho2MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55804828
_cell_length_b   7.55804828
_cell_length_c   3.65744612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MgCu2
_chemical_formula_sum   'Ho4 Mg2 Cu4'
_cell_volume   208.92829524
_cell_formula_units_Z   2
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  0.67001334  0.17001334  0.50000000  1.0
  Ho  Ho1  1  0.32998666  0.82998666  0.50000000  1.0
  Ho  Ho2  1  0.17001334  0.32998666  0.50000000  1.0
  Ho  Ho3  1  0.82998666  0.67001334  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12271532  0.62271532  -0.00000000  1.0
  Cu  Cu7  1  0.87728468  0.37728468  0.00000000  1.0
  Cu  Cu8  1  0.62271532  0.87728468  -0.00000000  1.0
  Cu  Cu9  1  0.37728468  0.12271532  -0.00000000  1.0