# generated using pymatgen
data_Tb4MgSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53002003
_cell_length_b   7.00918447
_cell_length_c   8.42841127
_cell_angle_alpha   85.93102121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgSc3Pt4
_chemical_formula_sum   'Tb4 Mg1 Sc3 Pt4'
_cell_volume   266.94220562
_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  0.25000000  0.02939420  0.66905498  1.0
  Tb  Tb1  1  0.25000000  0.52039269  0.81723062  1.0
  Tb  Tb2  1  0.75000000  0.98938764  0.33537884  1.0
  Tb  Tb3  1  0.75000000  0.46959642  0.18375873  1.0
  Mg  Mg4  1  0.75000000  0.35973682  0.57121495  1.0
  Sc  Sc5  1  0.25000000  0.12642250  0.07134484  1.0
  Sc  Sc6  1  0.25000000  0.64474928  0.42993360  1.0
  Sc  Sc7  1  0.75000000  0.86293131  0.92906845  1.0
  Pt  Pt8  1  0.25000000  0.26189855  0.37939636  1.0
  Pt  Pt9  1  0.25000000  0.74385707  0.09536528  1.0
  Pt  Pt10  1  0.75000000  0.74733841  0.61322191  1.0
  Pt  Pt11  1  0.75000000  0.24429413  0.90502944  1.0