# generated using pymatgen
data_Ho4MgCd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04858328
_cell_length_b   7.15187424
_cell_length_c   8.74390081
_cell_angle_alpha   89.31741120
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgCd3Pt4
_chemical_formula_sum   'Ho4 Mg1 Cd3 Pt4'
_cell_volume   253.16131828
_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  0.25000000  0.94695610  0.32230805  1.0
  Ho  Ho1  1  0.25000000  0.45188188  0.18078008  1.0
  Ho  Ho2  1  0.75000000  0.04972376  0.67818380  1.0
  Ho  Ho3  1  0.75000000  0.55282817  0.82063665  1.0
  Mg  Mg4  1  0.75000000  0.13050921  0.05813803  1.0
  Cd  Cd5  1  0.25000000  0.36468341  0.56103128  1.0
  Cd  Cd6  1  0.25000000  0.87042240  0.93881585  1.0
  Cd  Cd7  1  0.75000000  0.62896539  0.44035862  1.0
  Pt  Pt8  1  0.25000000  0.26788768  0.87737371  1.0
  Pt  Pt9  1  0.25000000  0.76898677  0.63172810  1.0
  Pt  Pt10  1  0.75000000  0.73805841  0.13242297  1.0
  Pt  Pt11  1  0.75000000  0.22909983  0.35822185  1.0