# generated using pymatgen
data_Lu3PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46299840
_cell_length_b   5.45486576
_cell_length_c   6.89350262
_cell_angle_alpha   89.74993837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3PaPt4
_chemical_formula_sum   'Lu3 Pa1 Pt4'
_cell_volume   167.82111714
_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
  Lu  Lu0  1  0.75000000  0.35225172  0.81308275  1.0
  Lu  Lu1  1  0.75000000  0.14616063  0.32110896  1.0
  Lu  Lu2  1  0.25000000  0.85735343  0.68456848  1.0
  Pa  Pa3  1  0.25000000  0.64522362  0.18302465  1.0
  Pt  Pt4  1  0.25000000  0.16159456  0.04820077  1.0
  Pt  Pt5  1  0.75000000  0.83426570  0.95578159  1.0
  Pt  Pt6  1  0.75000000  0.66027390  0.45248109  1.0
  Pt  Pt7  1  0.25000000  0.34287544  0.54175271  1.0