# generated using pymatgen
data_CrSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88769619
_cell_length_b   4.88769619
_cell_length_c   7.62266800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70940230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSiMo
_chemical_formula_sum   'Cr4 Si4 Mo4'
_cell_volume   156.56581066
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.00474600  0.99525400  0.24747900  1.0
  Cr  Cr1  1  0.00474600  0.99525400  0.75252100  1.0
  Cr  Cr2  1  0.82367500  0.66335700  0.00000000  1.0
  Cr  Cr3  1  0.33664300  0.17632500  0.00000000  1.0
  Si  Si4  1  0.82570700  0.17429300  0.00000000  1.0
  Si  Si5  1  0.16906500  0.33541700  0.50000000  1.0
  Si  Si6  1  0.66458300  0.83093500  0.50000000  1.0
  Si  Si7  1  0.16932800  0.83067200  0.50000000  1.0
  Mo  Mo8  1  0.33472100  0.66527900  0.19184900  1.0
  Mo  Mo9  1  0.66625600  0.33374400  0.32310000  1.0
  Mo  Mo10  1  0.66625600  0.33374400  0.67690000  1.0
  Mo  Mo11  1  0.33472100  0.66527900  0.80815100  1.0