# generated using pymatgen
data_TbHo3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40891537
_cell_length_b   5.46170247
_cell_length_c   7.11645537
_cell_angle_alpha   90.29740502
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(CuPt)2
_chemical_formula_sum   'Tb1 Ho3 Cu2 Pt2'
_cell_volume   171.36324611
_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  0.00000000  0.88464702  0.18440147  1.0
  Ho  Ho1  1  0.00000000  0.11594511  0.68366799  1.0
  Ho  Ho2  1  0.50000000  0.39456827  0.31569966  1.0
  Ho  Ho3  1  0.50000000  0.60459078  0.81484586  1.0
  Cu  Cu4  1  0.50000000  0.89214520  0.46785785  1.0
  Cu  Cu5  1  0.50000000  0.10934153  0.96110299  1.0
  Pt  Pt6  1  0.00000000  0.61410199  0.53747198  1.0
  Pt  Pt7  1  0.00000000  0.38466009  0.03495420  1.0