# generated using pymatgen
data_Er3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46638711
_cell_length_b   5.51195594
_cell_length_c   6.99736560
_cell_angle_alpha   89.29219220
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3PaPt4
_chemical_formula_sum   'Er3 Pa1 Pt4'
_cell_volume   172.25170307
_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
  Er  Er0  1  0.75000000  0.35267995  0.81370700  1.0
  Er  Er1  1  0.75000000  0.14620388  0.32006686  1.0
  Er  Er2  1  0.25000000  0.85756700  0.68552350  1.0
  Pa  Pa3  1  0.25000000  0.64439229  0.18283748  1.0
  Pt  Pt4  1  0.25000000  0.16143908  0.04996283  1.0
  Pt  Pt5  1  0.75000000  0.83158247  0.95982672  1.0
  Pt  Pt6  1  0.75000000  0.65946192  0.44798565  1.0
  Pt  Pt7  1  0.25000000  0.34667441  0.54009097  1.0