# generated using pymatgen
data_Co2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18727300
_cell_length_b   6.87400200
_cell_length_c   9.91714700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo3
_chemical_formula_sum   'Co8 Mo12'
_cell_volume   285.44844511
_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
  Co  Co0  1  0.75176500  0.08860500  0.03999900  1.0
  Co  Co1  1  0.25176500  0.41139500  0.46000100  1.0
  Co  Co2  1  0.24823500  0.58860500  0.96000100  1.0
  Co  Co3  1  0.74823500  0.91139500  0.53999900  1.0
  Co  Co4  1  0.24823500  0.91139500  0.96000100  1.0
  Co  Co5  1  0.74823500  0.58860500  0.53999900  1.0
  Co  Co6  1  0.75176500  0.41139500  0.03999900  1.0
  Co  Co7  1  0.25176500  0.08860500  0.46000100  1.0
  Mo  Mo8  1  0.75298700  0.04860700  0.32307000  1.0
  Mo  Mo9  1  0.25298700  0.45139300  0.17693000  1.0
  Mo  Mo10  1  0.24701300  0.54860700  0.67693000  1.0
  Mo  Mo11  1  0.74701300  0.95139300  0.82307000  1.0
  Mo  Mo12  1  0.24701300  0.95139300  0.67693000  1.0
  Mo  Mo13  1  0.74701300  0.54860700  0.82307000  1.0
  Mo  Mo14  1  0.75298700  0.45139300  0.32307000  1.0
  Mo  Mo15  1  0.25298700  0.04860700  0.17693000  1.0
  Mo  Mo16  1  0.74794900  0.25000000  0.62408700  1.0
  Mo  Mo17  1  0.24794900  0.25000000  0.87591300  1.0
  Mo  Mo18  1  0.25205100  0.75000000  0.37591300  1.0
  Mo  Mo19  1  0.75205100  0.75000000  0.12408700  1.0