# generated using pymatgen
data_Co4(SiMo2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99151575
_cell_length_b   8.96845554
_cell_length_c   8.99151638
_cell_angle_alpha   30.60375663
_cell_angle_beta   30.11524422
_cell_angle_gamma   30.60376214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4(SiMo2)3
_chemical_formula_sum   'Co4 Si3 Mo6'
_cell_volume   164.94373600
_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  0.59183223  0.09691588  0.08347530  1.0
  Co  Co1  1  0.91652470  0.90308412  0.40816777  1.0
  Co  Co2  1  0.91579142  0.40278772  0.90644469  1.0
  Co  Co3  1  0.09355531  0.59721228  0.08420858  1.0
  Si  Si4  1  0.09492067  0.10218747  0.57294717  1.0
  Si  Si5  1  0.42705283  0.89781253  0.90507933  1.0
  Si  Si6  1  0.97364295  0.00000000  0.02635705  1.0
  Mo  Mo7  1  0.83793646  0.83098422  0.83254919  1.0
  Mo  Mo8  1  0.63666520  0.65602693  0.65507029  1.0
  Mo  Mo9  1  0.45337664  0.45070765  0.45367694  1.0
  Mo  Mo10  1  0.54632306  0.54929235  0.54662336  1.0
  Mo  Mo11  1  0.16745081  0.16901578  0.16206354  1.0
  Mo  Mo12  1  0.34492971  0.34397307  0.36333480  1.0