# generated using pymatgen
data_Ho3Mg(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15130799
_cell_length_b   6.77101839
_cell_length_c   7.91318678
_cell_angle_alpha   92.47364524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg(ZnPt)4
_chemical_formula_sum   'Ho3 Mg1 Zn4 Pt4'
_cell_volume   222.22120185
_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  0.75000000  0.46580514  0.82980939  1.0
  Ho  Ho1  1  0.75000000  0.95970464  0.67997465  1.0
  Ho  Ho2  1  0.25000000  0.03414977  0.31006495  1.0
  Mg  Mg3  1  0.25000000  0.53578460  0.18170156  1.0
  Zn  Zn4  1  0.25000000  0.63567158  0.55396213  1.0
  Zn  Zn5  1  0.75000000  0.36438681  0.44023649  1.0
  Zn  Zn6  1  0.75000000  0.85754931  0.06290048  1.0
  Zn  Zn7  1  0.25000000  0.14704257  0.94098707  1.0
  Pt  Pt8  1  0.25000000  0.75911900  0.87882417  1.0
  Pt  Pt9  1  0.75000000  0.24806507  0.12589474  1.0
  Pt  Pt10  1  0.75000000  0.73574183  0.36912749  1.0
  Pt  Pt11  1  0.25000000  0.25698167  0.62651589  1.0