# generated using pymatgen
data_Tm3Zr(B6Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59218816
_cell_length_b   9.14367399
_cell_length_c   11.49642128
_cell_angle_alpha   89.96585016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zr(B6Mo)2
_chemical_formula_sum   'Tm6 Zr2 B24 Mo4'
_cell_volume   377.60905767
_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
  Tm  Tm0  1  0.00000000  0.32191295  0.41370794  1.0
  Tm  Tm1  1  0.00000000  0.67808705  0.58629206  1.0
  Tm  Tm2  1  0.00000000  0.82127604  0.08588651  1.0
  Tm  Tm3  1  0.00000000  0.17872396  0.91411349  1.0
  Tm  Tm4  1  0.00000000  0.94415468  0.37045331  1.0
  Tm  Tm5  1  0.00000000  0.05584532  0.62954669  1.0
  Zr  Zr6  1  0.00000000  0.44415483  0.12823785  1.0
  Zr  Zr7  1  0.00000000  0.55584517  0.87176215  1.0
  B  B8  1  0.50000000  0.55209179  0.43391479  1.0
  B  B9  1  0.50000000  0.44790821  0.56608521  1.0
  B  B10  1  0.50000000  0.05317102  0.06495065  1.0
  B  B11  1  0.50000000  0.94682898  0.93504935  1.0
  B  B12  1  0.50000000  0.75086524  0.41986967  1.0
  B  B13  1  0.50000000  0.24913476  0.58013033  1.0
  B  B14  1  0.50000000  0.25443394  0.07828776  1.0
  B  B15  1  0.50000000  0.74556606  0.92171224  1.0
  B  B16  1  0.50000000  0.79479538  0.26230184  1.0
  B  B17  1  0.50000000  0.20520462  0.73769816  1.0
  B  B18  1  0.50000000  0.29641524  0.23559627  1.0
  B  B19  1  0.50000000  0.70358476  0.76440373  1.0
  B  B20  1  0.50000000  0.62965871  0.18155728  1.0
  B  B21  1  0.50000000  0.37034129  0.81844272  1.0
  B  B22  1  0.50000000  0.13236732  0.31616830  1.0
  B  B23  1  0.50000000  0.86763268  0.68383170  1.0
  B  B24  1  0.50000000  0.98100496  0.21138966  1.0
  B  B25  1  0.50000000  0.01899504  0.78861034  1.0
  B  B26  1  0.50000000  0.47854646  0.28674400  1.0
  B  B27  1  0.50000000  0.52145354  0.71325600  1.0
  B  B28  1  0.50000000  0.59788596  0.02706847  1.0
  B  B29  1  0.50000000  0.40211404  0.97293153  1.0
  B  B30  1  0.50000000  0.10132981  0.47234406  1.0
  B  B31  1  0.50000000  0.89867019  0.52765594  1.0
  Mo  Mo32  1  0.00000000  0.63805431  0.31672366  1.0
  Mo  Mo33  1  0.00000000  0.36194569  0.68327634  1.0
  Mo  Mo34  1  0.00000000  0.14387297  0.17842564  1.0
  Mo  Mo35  1  0.00000000  0.85612703  0.82157436  1.0