# generated using pymatgen
data_CeHo2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51609683
_cell_length_b   5.59413652
_cell_length_c   7.06890852
_cell_angle_alpha   91.96645924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo2PaPt4
_chemical_formula_sum   'Ce1 Ho2 Pa1 Pt4'
_cell_volume   178.48134493
_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
  Ce  Ce0  1  0.25000000  0.14086305  0.18625875  1.0
  Ho  Ho1  1  0.75000000  0.64621957  0.31778943  1.0
  Ho  Ho2  1  0.75000000  0.85147512  0.81569937  1.0
  Pa  Pa3  1  0.25000000  0.35768302  0.68294845  1.0
  Pt  Pt4  1  0.25000000  0.83722514  0.55391467  1.0
  Pt  Pt5  1  0.25000000  0.65072750  0.03683751  1.0
  Pt  Pt6  1  0.75000000  0.17313512  0.46991564  1.0
  Pt  Pt7  1  0.75000000  0.34267148  0.93663618  1.0