# generated using pymatgen
data_V3Si3Mo2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82562437
_cell_length_b   7.18548878
_cell_length_c   7.18464711
_cell_angle_alpha   120.00485049
_cell_angle_beta   89.99997935
_cell_angle_gamma   90.00006804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si3Mo2H
_chemical_formula_sum   'V6 Si6 Mo4 H2'
_cell_volume   215.73701885
_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
  V  V0  1  0.49717332  0.33168922  0.66656554  1.0
  V  V1  1  0.49717091  0.66512580  0.33343644  1.0
  V  V2  1  0.00282929  0.66512642  0.33343748  1.0
  V  V3  1  0.00282582  0.33168875  0.66656568  1.0
  V  V4  1  0.24999878  0.24308154  0.24298960  1.0
  V  V5  1  0.24999762  0.00008137  0.75700971  1.0
  Si  Si6  1  0.74999943  0.59829698  0.00002067  1.0
  Si  Si7  1  0.74999762  0.40050140  0.40143589  1.0
  Si  Si8  1  0.74999459  0.99903934  0.59855813  1.0
  Si  Si9  1  0.25000033  0.39839536  0.99999871  1.0
  Si  Si10  1  0.25000052  0.59664386  0.59601355  1.0
  Si  Si11  1  0.24999800  0.00060415  0.40397984  1.0
  Mo  Mo12  1  0.75000912  0.24363635  0.99999938  1.0
  Mo  Mo13  1  0.75000912  0.75552276  0.75293051  1.0
  Mo  Mo14  1  0.75000734  0.00256903  0.24705818  1.0
  Mo  Mo15  1  0.24999882  0.75653942  0.00002068  1.0
  H  H16  1  0.48943405  0.00573036  0.99999030  1.0
  H  H17  1  0.01056031  0.00572988  0.99999068  1.0