# generated using pymatgen
data_Lu2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29544338
_cell_length_b   7.22738708
_cell_length_c   3.73408580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69187926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(GaPt)3
_chemical_formula_sum   'Lu2 Pa1 Ga3 Pt3'
_cell_volume   171.03617872
_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  0.59766223  0.00069521  0.50000000  1.0
  Lu  Lu1  1  0.40233777  0.40303298  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.59075277  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.24690704  0.00000000  1.0
  Ga  Ga4  1  0.26853606  0.01324244  0.00000000  1.0
  Ga  Ga5  1  0.73146394  0.74470439  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.99167493  0.50000000  1.0
  Pt  Pt7  1  0.67322426  0.34110675  0.00000000  1.0
  Pt  Pt8  1  0.32677574  0.66788349  0.00000000  1.0