# generated using pymatgen
data_Ga4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90991190
_cell_length_b   4.90991156
_cell_length_c   4.90991198
_cell_angle_alpha   89.73464646
_cell_angle_beta   90.26535069
_cell_angle_gamma   89.73465978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Pd3Pt
_chemical_formula_sum   'Ga4 Pd3 Pt1'
_cell_volume   118.36057331
_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
  Ga  Ga0  1  0.15759081  0.34240919  0.65759081  1.0
  Ga  Ga1  1  0.34381318  0.65810637  0.15839751  1.0
  Ga  Ga2  1  0.65839751  0.15618682  0.34189363  1.0
  Ga  Ga3  1  0.84189363  0.84160249  0.84381318  1.0
  Pd  Pd4  1  0.63928769  0.35654547  0.85753870  1.0
  Pd  Pd5  1  0.35753870  0.86071231  0.64345453  1.0
  Pd  Pd6  1  0.14345453  0.14246130  0.13928769  1.0
  Pt  Pt7  1  0.85802297  0.64197703  0.35802297  1.0