# generated using pymatgen
data_Co2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29848900
_cell_length_b   4.83138100
_cell_length_c   7.01771373
_cell_angle_alpha   72.46957472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Mo3
_chemical_formula_sum   'Co4 Mo6'
_cell_volume   138.97269362
_cell_formula_units_Z   2
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  0.75000000  0.12395100  0.90889300  1.0
  Co  Co1  1  0.25000000  0.87604900  0.09110700  1.0
  Co  Co2  1  0.25000000  0.67156200  0.48190900  1.0
  Co  Co3  1  0.75000000  0.32843800  0.51809100  1.0
  Mo  Mo4  1  0.75000000  0.72430200  0.72144500  1.0
  Mo  Mo5  1  0.25000000  0.27569800  0.27855500  1.0
  Mo  Mo6  1  0.25000000  0.06577800  0.67229800  1.0
  Mo  Mo7  1  0.75000000  0.93422200  0.32770200  1.0
  Mo  Mo8  1  0.75000000  0.57659000  0.11196000  1.0
  Mo  Mo9  1  0.25000000  0.42341000  0.88804000  1.0