# generated using pymatgen
data_TmZr7(InCu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24011447
_cell_length_b   7.24011412
_cell_length_c   6.89127120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13337089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr7(InCu2)4
_chemical_formula_sum   'Tm1 Zr7 In4 Cu8'
_cell_volume   361.23432370
_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
  Tm  Tm0  1  0.19217377  0.19217377  0.50000000  1.0
  Zr  Zr1  1  0.14955905  0.14955905  0.00000000  1.0
  Zr  Zr2  1  0.84871387  0.84871387  0.00000000  1.0
  Zr  Zr3  1  0.65420911  0.35170357  0.50000000  1.0
  Zr  Zr4  1  0.35170357  0.65420911  0.50000000  1.0
  Zr  Zr5  1  0.68982491  0.30892385  0.00000000  1.0
  Zr  Zr6  1  0.30892385  0.68982491  0.00000000  1.0
  Zr  Zr7  1  0.80879682  0.80879682  0.50000000  1.0
  In  In8  1  0.50195655  0.99831339  0.24619572  1.0
  In  In9  1  0.50195655  0.99831339  0.75380428  1.0
  In  In10  1  0.99831339  0.50195655  0.24619572  1.0
  In  In11  1  0.99831339  0.50195655  0.75380428  1.0
  Cu  Cu12  1  0.37703266  0.37703266  0.19954130  1.0
  Cu  Cu13  1  0.62398087  0.62398087  0.79761388  1.0
  Cu  Cu14  1  0.62398087  0.62398087  0.20238612  1.0
  Cu  Cu15  1  0.87510284  0.12166072  0.70651522  1.0
  Cu  Cu16  1  0.87510284  0.12166072  0.29348478  1.0
  Cu  Cu17  1  0.37703266  0.37703266  0.80045870  1.0
  Cu  Cu18  1  0.12166072  0.87510284  0.29348478  1.0
  Cu  Cu19  1  0.12166072  0.87510284  0.70651522  1.0