# generated using pymatgen
data_LuPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33912499
_cell_length_b   5.63920916
_cell_length_c   7.17125919
_cell_angle_alpha   91.26517525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3Pt4
_chemical_formula_sum   'Lu1 Pa3 Pt4'
_cell_volume   175.43243654
_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  0.25000000  0.84994684  0.68018237  1.0
  Pa  Pa1  1  0.25000000  0.65626746  0.17994470  1.0
  Pa  Pa2  1  0.75000000  0.34905811  0.81255878  1.0
  Pa  Pa3  1  0.75000000  0.14316758  0.32516519  1.0
  Pt  Pt4  1  0.25000000  0.17695541  0.05281688  1.0
  Pt  Pt5  1  0.75000000  0.83472662  0.94779221  1.0
  Pt  Pt6  1  0.75000000  0.65786323  0.45227332  1.0
  Pt  Pt7  1  0.25000000  0.33201376  0.54926654  1.0