# generated using pymatgen
data_Tb4Sc3GaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45210695
_cell_length_b   7.05956315
_cell_length_c   8.33667079
_cell_angle_alpha   93.80609326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc3GaPt4
_chemical_formula_sum   'Tb4 Sc3 Ga1 Pt4'
_cell_volume   261.44307120
_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
  Tb  Tb0  1  0.75000000  0.54746360  0.82952460  1.0
  Tb  Tb1  1  0.25000000  0.96578888  0.31503706  1.0
  Tb  Tb2  1  0.25000000  0.49235982  0.15447210  1.0
  Tb  Tb3  1  0.75000000  0.01999710  0.68852730  1.0
  Sc  Sc4  1  0.75000000  0.62709495  0.42826852  1.0
  Sc  Sc5  1  0.25000000  0.36062692  0.57218756  1.0
  Sc  Sc6  1  0.75000000  0.13797574  0.06335081  1.0
  Ga  Ga7  1  0.25000000  0.86426147  0.93231441  1.0
  Pt  Pt8  1  0.25000000  0.74139765  0.60887434  1.0
  Pt  Pt9  1  0.25000000  0.23431348  0.88308880  1.0
  Pt  Pt10  1  0.75000000  0.76458307  0.12456555  1.0
  Pt  Pt11  1  0.75000000  0.24413932  0.39978796  1.0