# generated using pymatgen
data_TbHo7In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39361230
_cell_length_b   10.39361183
_cell_length_c   6.97631750
_cell_angle_alpha   90.00869965
_cell_angle_beta   89.99129616
_cell_angle_gamma   119.98740678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7In3Pt
_chemical_formula_sum   'Tb2 Ho14 In6 Pt2'
_cell_volume   652.74712243
_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  0.53084600  0.06172265  0.50654374  1.0
  Tb  Tb1  1  0.93827735  0.46915400  0.50654374  1.0
  Ho  Ho2  1  0.53139319  0.46860681  0.50661189  1.0
  Ho  Ho3  1  0.46838129  0.93667635  0.00682253  1.0
  Ho  Ho4  1  0.06332365  0.53161871  0.00682253  1.0
  Ho  Ho5  1  0.46854433  0.53145567  0.00698112  1.0
  Ho  Ho6  1  0.17515444  0.34923794  0.71807233  1.0
  Ho  Ho7  1  0.65076206  0.82484556  0.71807233  1.0
  Ho  Ho8  1  0.17443815  0.82556185  0.71845977  1.0
  Ho  Ho9  1  0.82535453  0.65099123  0.21661370  1.0
  Ho  Ho10  1  0.34900877  0.17464547  0.21661370  1.0
  Ho  Ho11  1  0.82523382  0.17476618  0.21631473  1.0
  Ho  Ho12  1  0.66649315  0.33350685  0.88256664  1.0
  Ho  Ho13  1  0.33362767  0.66637233  0.38255854  1.0
  Ho  Ho14  1  0.99998623  0.00001377  0.49049654  1.0
  Ho  Ho15  1  0.99991158  0.00008842  0.99063487  1.0
  In  In16  1  0.83648002  0.67328763  0.75194846  1.0
  In  In17  1  0.32671237  0.16351998  0.75194846  1.0
  In  In18  1  0.83691506  0.16308494  0.75231396  1.0
  In  In19  1  0.16334610  0.32698550  0.25188896  1.0
  In  In20  1  0.67301450  0.83665390  0.25188896  1.0
  In  In21  1  0.16357649  0.83642351  0.25197874  1.0
  Pt  Pt22  1  0.66599072  0.33400928  0.27670093  1.0
  Pt  Pt23  1  0.33322653  0.66677347  0.77864886  1.0