# generated using pymatgen
data_HoPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39214332
_cell_length_b   7.05331277
_cell_length_c   7.59531945
_cell_angle_alpha   89.99528620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(GePt)4
_chemical_formula_sum   'Ho1 Pa3 Ge4 Pt4'
_cell_volume   235.29662007
_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  0.00351208  0.20500633  1.0
  Pa  Pa1  1  0.25000000  0.49332932  0.71214934  1.0
  Pa  Pa2  1  0.25000000  0.99509695  0.78659021  1.0
  Pa  Pa3  1  0.75000000  0.50222685  0.29427268  1.0
  Ge  Ge4  1  0.25000000  0.80451019  0.40788741  1.0
  Ge  Ge5  1  0.25000000  0.30855949  0.09293670  1.0
  Ge  Ge6  1  0.75000000  0.19588259  0.58850946  1.0
  Ge  Ge7  1  0.75000000  0.69600496  0.91223315  1.0
  Pt  Pt8  1  0.25000000  0.21061851  0.41704109  1.0
  Pt  Pt9  1  0.25000000  0.71615611  0.08337242  1.0
  Pt  Pt10  1  0.75000000  0.78359830  0.57824331  1.0
  Pt  Pt11  1  0.75000000  0.29050467  0.92175790  1.0