# generated using pymatgen
data_Tb2Ho2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46093105
_cell_length_b   5.39486349
_cell_length_c   7.09720814
_cell_angle_alpha   89.63066630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2Cu3Pt
_chemical_formula_sum   'Tb2 Ho2 Cu3 Pt1'
_cell_volume   170.79867205
_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  0.36210484  0.68828924  1.0
  Tb  Tb1  1  0.75000000  0.63358629  0.31623290  1.0
  Ho  Ho2  1  0.25000000  0.14214503  0.17830477  1.0
  Ho  Ho3  1  0.75000000  0.86347692  0.81818605  1.0
  Cu  Cu4  1  0.25000000  0.87719819  0.52985650  1.0
  Cu  Cu5  1  0.25000000  0.64389412  0.03873973  1.0
  Cu  Cu6  1  0.75000000  0.11818791  0.46657881  1.0
  Pt  Pt7  1  0.75000000  0.35940669  0.96381100  1.0