# generated using pymatgen
data_Pr2ErPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53675082
_cell_length_b   5.62163768
_cell_length_c   7.26746713
_cell_angle_alpha   89.41746405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ErPaPt4
_chemical_formula_sum   'Pr2 Er1 Pa1 Pt4'
_cell_volume   185.33967915
_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
  Pr  Pr0  1  0.75000000  0.35341326  0.81510254  1.0
  Pr  Pr1  1  0.25000000  0.86001296  0.68399841  1.0
  Er  Er2  1  0.75000000  0.14502394  0.31767272  1.0
  Pa  Pa3  1  0.25000000  0.64411939  0.18564963  1.0
  Pt  Pt4  1  0.25000000  0.15883807  0.07146793  1.0
  Pt  Pt5  1  0.75000000  0.83142778  0.98198394  1.0
  Pt  Pt6  1  0.75000000  0.65776560  0.42835082  1.0
  Pt  Pt7  1  0.25000000  0.34940000  0.51577500  1.0