# generated using pymatgen
data_TbTm7(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55947672
_cell_length_b   9.55947628
_cell_length_c   9.55295272
_cell_angle_alpha   60.02257164
_cell_angle_beta   60.02257316
_cell_angle_gamma   59.95485293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7(InPt)2
_chemical_formula_sum   'Tb2 Tm14 In4 Pt4'
_cell_volume   617.29170118
_cell_formula_units_Z   2
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  0.56593229  0.56593229  0.93406771  1.0
  Tb  Tb1  1  0.93406771  0.93406771  0.56593229  1.0
  Tm  Tm2  1  0.35195233  0.35195233  0.34900539  1.0
  Tm  Tm3  1  0.35195233  0.35195233  0.94709095  1.0
  Tm  Tm4  1  0.34900539  0.94709095  0.35195233  1.0
  Tm  Tm5  1  0.94709095  0.34900539  0.35195233  1.0
  Tm  Tm6  1  0.81039184  0.18960816  0.18960816  1.0
  Tm  Tm7  1  0.18960816  0.81039184  0.81039184  1.0
  Tm  Tm8  1  0.18960816  0.81039184  0.18960816  1.0
  Tm  Tm9  1  0.81039184  0.18960816  0.81039184  1.0
  Tm  Tm10  1  0.19011113  0.19011113  0.80988887  1.0
  Tm  Tm11  1  0.80988887  0.80988887  0.19011113  1.0
  Tm  Tm12  1  0.94078191  0.55921809  0.55921809  1.0
  Tm  Tm13  1  0.55921809  0.94078191  0.94078191  1.0
  Tm  Tm14  1  0.55921809  0.94078191  0.55921809  1.0
  Tm  Tm15  1  0.94078191  0.55921809  0.94078191  1.0
  In  In16  1  0.58405728  0.58405728  0.58215647  1.0
  In  In17  1  0.58405728  0.58405728  0.24972897  1.0
  In  In18  1  0.58215647  0.24972897  0.58405728  1.0
  In  In19  1  0.24972897  0.58215647  0.58405728  1.0
  Pt  Pt20  1  0.14387053  0.14387053  0.14028968  1.0
  Pt  Pt21  1  0.14387053  0.14387053  0.57197125  1.0
  Pt  Pt22  1  0.14028968  0.57197125  0.14387053  1.0
  Pt  Pt23  1  0.57197125  0.14028968  0.14387053  1.0