# generated using pymatgen
data_Dy2HoPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47679426
_cell_length_b   5.54550773
_cell_length_c   7.05414235
_cell_angle_alpha   90.92641605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoPaPt4
_chemical_formula_sum   'Dy2 Ho1 Pa1 Pt4'
_cell_volume   175.10393180
_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
  Dy  Dy0  1  0.25000000  0.14200309  0.18569091  1.0
  Dy  Dy1  1  0.75000000  0.64641310  0.31439858  1.0
  Ho  Ho2  1  0.75000000  0.85448926  0.81962895  1.0
  Pa  Pa3  1  0.25000000  0.35603851  0.68304978  1.0
  Pt  Pt4  1  0.25000000  0.83943432  0.55240971  1.0
  Pt  Pt5  1  0.25000000  0.65126061  0.03716233  1.0
  Pt  Pt6  1  0.75000000  0.16884512  0.46343599  1.0
  Pt  Pt7  1  0.75000000  0.34151498  0.94422374  1.0