# generated using pymatgen
data_Ho3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47270222
_cell_length_b   5.53410322
_cell_length_c   7.03083682
_cell_angle_alpha   90.92379157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaPt4
_chemical_formula_sum   'Ho3 Pa1 Pt4'
_cell_volume   174.00743571
_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  0.14238688  0.18578821  1.0
  Ho  Ho1  1  0.75000000  0.64711016  0.31421006  1.0
  Ho  Ho2  1  0.75000000  0.85379430  0.81969298  1.0
  Pa  Pa3  1  0.25000000  0.35585343  0.68281953  1.0
  Pt  Pt4  1  0.25000000  0.83920420  0.55053772  1.0
  Pt  Pt5  1  0.25000000  0.65156614  0.03942905  1.0
  Pt  Pt6  1  0.75000000  0.16933124  0.46153160  1.0
  Pt  Pt7  1  0.75000000  0.34075364  0.94599085  1.0