# generated using pymatgen
data_Fe5Si3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68207715
_cell_length_b   4.71538728
_cell_length_c   7.82520261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76579268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si3Mo4
_chemical_formula_sum   'Fe5 Si3 Mo4'
_cell_volume   149.96926832
_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
  Fe  Fe0  1  0.82434920  0.15389210  0.75000000  1.0
  Fe  Fe1  1  0.32953779  0.15389447  0.75000000  1.0
  Fe  Fe2  1  0.17299637  0.34599621  0.25000000  1.0
  Fe  Fe3  1  0.17199641  0.83545919  0.25000000  1.0
  Fe  Fe4  1  0.66347318  0.83545470  0.25000000  1.0
  Si  Si5  1  0.82020014  0.64040670  0.75000000  1.0
  Si  Si6  1  0.00544368  0.01089023  0.49914808  1.0
  Si  Si7  1  0.00544368  0.01089023  0.00085192  1.0
  Mo  Mo8  1  0.67095922  0.34191434  0.05994371  1.0
  Mo  Mo9  1  0.33232005  0.66464325  0.93433283  1.0
  Mo  Mo10  1  0.33232005  0.66464325  0.56566717  1.0
  Mo  Mo11  1  0.67095922  0.34191434  0.44005629  1.0