# generated using pymatgen
data_TmZr3(SiMo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55141729
_cell_length_b   7.03283903
_cell_length_c   8.26151582
_cell_angle_alpha   90.14926593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr3(SiMo)4
_chemical_formula_sum   'Tm1 Zr3 Si4 Mo4'
_cell_volume   206.34343099
_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  0.25000000  0.04197553  0.33396452  1.0
  Zr  Zr1  1  0.25000000  0.54325922  0.16522205  1.0
  Zr  Zr2  1  0.75000000  0.95746974  0.67113382  1.0
  Zr  Zr3  1  0.75000000  0.45730441  0.83226221  1.0
  Si  Si4  1  0.25000000  0.26020595  0.63794688  1.0
  Si  Si5  1  0.25000000  0.75694177  0.86454838  1.0
  Si  Si6  1  0.75000000  0.73520921  0.36248606  1.0
  Si  Si7  1  0.75000000  0.24438300  0.13283266  1.0
  Mo  Mo8  1  0.25000000  0.13114484  0.93650801  1.0
  Mo  Mo9  1  0.25000000  0.63061069  0.56186944  1.0
  Mo  Mo10  1  0.75000000  0.86812260  0.05937236  1.0
  Mo  Mo11  1  0.75000000  0.37337305  0.44185260  1.0