# generated using pymatgen
data_Co5Si3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69736031
_cell_length_b   4.69735959
_cell_length_c   7.46800803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74114992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Si3Mo4
_chemical_formula_sum   'Co5 Si3 Mo4'
_cell_volume   143.07705062
_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
  Co  Co0  1  0.82371957  0.67403616  0.25000000  1.0
  Co  Co1  1  0.32596384  0.17628043  0.25000000  1.0
  Co  Co2  1  0.17424014  0.82575986  0.75000000  1.0
  Co  Co3  1  0.17109294  0.34090186  0.75000000  1.0
  Co  Co4  1  0.65909814  0.82890706  0.75000000  1.0
  Si  Si5  1  0.81483020  0.18516980  0.25000000  1.0
  Si  Si6  1  0.00965879  0.99034121  0.50594716  1.0
  Si  Si7  1  0.00965879  0.99034121  0.99405284  1.0
  Mo  Mo8  1  0.33554572  0.66445428  0.43819063  1.0
  Mo  Mo9  1  0.67032258  0.32967742  0.57090886  1.0
  Mo  Mo10  1  0.67032258  0.32967742  0.92909114  1.0
  Mo  Mo11  1  0.33554572  0.66445428  0.06180937  1.0