# generated using pymatgen
data_Tc5MoH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93949412
_cell_length_b   4.93819818
_cell_length_c   5.28637573
_cell_angle_alpha   117.65295319
_cell_angle_beta   62.14787171
_cell_angle_gamma   120.00869083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5MoH4
_chemical_formula_sum   'Tc5 Mo1 H4'
_cell_volume   94.14722834
_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  0.25080434  0.08277494  0.24560471  1.0
  Tc  Tc1  1  0.91363211  0.41722506  0.25439729  1.0
  Tc  Tc2  1  0.08445220  0.58323700  0.74891175  1.0
  Tc  Tc3  1  0.75012595  0.91676200  0.75108625  1.0
  Tc  Tc4  1  0.41437052  0.25000000  0.74999900  1.0
  Mo  Mo5  1  0.58555017  0.75000100  0.25000100  1.0
  H  H6  1  0.66248892  0.33130542  0.01058967  1.0
  H  H7  1  0.84177516  0.16869358  0.48940933  1.0
  H  H8  1  0.15921541  0.83767808  0.51604487  1.0
  H  H9  1  0.33758221  0.66232192  0.98395613  1.0