# generated using pymatgen
data_HoMg(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16686164
_cell_length_b   6.56947504
_cell_length_c   7.83560157
_cell_angle_alpha   94.00114247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg(ZnPt)2
_chemical_formula_sum   'Ho2 Mg2 Zn4 Pt4'
_cell_volume   213.96969909
_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  0.75000000  0.96371471  0.68713501  1.0
  Ho  Ho1  1  0.25000000  0.03628529  0.31286499  1.0
  Mg  Mg2  1  0.25000000  0.53194059  0.16979196  1.0
  Mg  Mg3  1  0.75000000  0.46805941  0.83020804  1.0
  Zn  Zn4  1  0.25000000  0.63786785  0.55002149  1.0
  Zn  Zn5  1  0.75000000  0.36213215  0.44997851  1.0
  Zn  Zn6  1  0.75000000  0.84583195  0.05718051  1.0
  Zn  Zn7  1  0.25000000  0.15416805  0.94281949  1.0
  Pt  Pt8  1  0.25000000  0.74888418  0.87459079  1.0
  Pt  Pt9  1  0.75000000  0.25111582  0.12540921  1.0
  Pt  Pt10  1  0.75000000  0.73243614  0.36418435  1.0
  Pt  Pt11  1  0.25000000  0.26756386  0.63581565  1.0