# generated using pymatgen
data_Tb5Ho7Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31813819
_cell_length_b   7.35367242
_cell_length_c   9.13254428
_cell_angle_alpha   89.93766485
_cell_angle_beta   90.08794125
_cell_angle_gamma   89.97818497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho7Tc3Pt
_chemical_formula_sum   'Tb5 Ho7 Tc3 Pt1'
_cell_volume   424.31109400
_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  0.32789896  0.67411594  0.06753614  1.0
  Tb  Tb1  1  0.87326109  0.54715518  0.25087547  1.0
  Tb  Tb2  1  0.62414249  0.04024816  0.25027479  1.0
  Tb  Tb3  1  0.12623187  0.45228318  0.74942481  1.0
  Tb  Tb4  1  0.37245498  0.96307911  0.74970350  1.0
  Ho  Ho5  1  0.16466840  0.17737793  0.43454750  1.0
  Ho  Ho6  1  0.66852976  0.32009071  0.55885802  1.0
  Ho  Ho7  1  0.83681342  0.82726944  0.93822805  1.0
  Ho  Ho8  1  0.66862201  0.32042100  0.94043143  1.0
  Ho  Ho9  1  0.83779909  0.82755679  0.56145446  1.0
  Ho  Ho10  1  0.32923955  0.67403450  0.43353810  1.0
  Ho  Ho11  1  0.16334884  0.17702535  0.06565765  1.0
  Tc  Tc12  1  0.03557441  0.88659705  0.25084896  1.0
  Tc  Tc13  1  0.46891280  0.38748942  0.25015115  1.0
  Tc  Tc14  1  0.95833833  0.11372107  0.75051273  1.0
  Pt  Pt15  1  0.54416300  0.61153418  0.74795823  1.0