# generated using pymatgen
data_Ho3Mg(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30651040
_cell_length_b   6.77154058
_cell_length_c   7.70751453
_cell_angle_alpha   92.65399016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg(AlPt)4
_chemical_formula_sum   'Ho3 Mg1 Al4 Pt4'
_cell_volume   224.52321655
_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  0.52873627  0.81810148  1.0
  Ho  Ho1  1  0.75000000  0.97357717  0.32945162  1.0
  Ho  Ho2  1  0.75000000  0.46816780  0.18018422  1.0
  Mg  Mg3  1  0.25000000  0.02962042  0.67641243  1.0
  Al  Al4  1  0.25000000  0.13471531  0.05330222  1.0
  Al  Al5  1  0.25000000  0.64675597  0.44168302  1.0
  Al  Al6  1  0.75000000  0.86288654  0.93645854  1.0
  Al  Al7  1  0.75000000  0.35747893  0.56323127  1.0
  Pt  Pt8  1  0.25000000  0.27054051  0.38178658  1.0
  Pt  Pt9  1  0.25000000  0.77096528  0.12671777  1.0
  Pt  Pt10  1  0.75000000  0.73261319  0.62067009  1.0
  Pt  Pt11  1  0.75000000  0.22394161  0.87200277  1.0