# generated using pymatgen
data_LuPa3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27095778
_cell_length_b   7.15153387
_cell_length_c   7.38603876
_cell_angle_alpha   90.12134921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(SiPt)4
_chemical_formula_sum   'Lu1 Pa3 Si4 Pt4'
_cell_volume   225.59791726
_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  0.50307319  0.29076645  1.0
  Pa  Pa1  1  0.25000000  0.99350593  0.79442657  1.0
  Pa  Pa2  1  0.25000000  0.49870682  0.70801662  1.0
  Pa  Pa3  1  0.75000000  0.00385488  0.20664268  1.0
  Si  Si4  1  0.25000000  0.79872584  0.40341727  1.0
  Si  Si5  1  0.25000000  0.29536046  0.09148230  1.0
  Si  Si6  1  0.75000000  0.19566991  0.58955240  1.0
  Si  Si7  1  0.75000000  0.70558228  0.91470747  1.0
  Pt  Pt8  1  0.25000000  0.22545832  0.42081452  1.0
  Pt  Pt9  1  0.25000000  0.69462046  0.08379720  1.0
  Pt  Pt10  1  0.75000000  0.78858442  0.57814143  1.0
  Pt  Pt11  1  0.75000000  0.29685550  0.91823409  1.0