# generated using pymatgen
data_Tc5MoAs14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59573137
_cell_length_b   7.59574736
_cell_length_c   7.59573107
_cell_angle_alpha   109.32530493
_cell_angle_beta   109.76350784
_cell_angle_gamma   109.32531128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5MoAs14
_chemical_formula_sum   'Tc5 Mo1 As14'
_cell_volume   337.34863923
_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
  Tc  Tc0  1  0.00028900  0.34180381  0.34209181  1.0
  Tc  Tc1  1  0.00028900  0.65819619  0.65848419  1.0
  Tc  Tc2  1  0.34209181  0.34180381  0.00028900  1.0
  Tc  Tc3  1  0.65848419  0.65819619  0.00028900  1.0
  Tc  Tc4  1  0.66171775  0.00000000  0.66171775  1.0
  Mo  Mo5  1  0.34145865  0.99999900  0.34145865  1.0
  As  As6  1  0.75079581  0.50000000  0.25079481  1.0
  As  As7  1  0.49926134  0.74915382  0.24841416  1.0
  As  As8  1  0.49926134  0.25084618  0.75010653  1.0
  As  As9  1  0.75010653  0.25084618  0.49926134  1.0
  As  As10  1  0.24841416  0.74915382  0.49926134  1.0
  As  As11  1  0.25079481  0.50000000  0.75079581  1.0
  As  As12  1  0.99857867  1.00000000  0.33060544  1.0
  As  As13  1  0.66915807  0.00000000  0.00017512  1.0
  As  As14  1  0.99857967  0.66797424  0.99857967  1.0
  As  As15  1  0.33060544  0.33202676  0.33060544  1.0
  As  As16  1  0.00017612  0.33101705  0.00017612  1.0
  As  As17  1  0.66915807  0.66898295  0.66915807  1.0
  As  As18  1  0.33060544  1.00000000  0.99857867  1.0
  As  As19  1  0.00017512  0.00000000  0.66915807  1.0