# generated using pymatgen
data_TaCo6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09863352
_cell_length_b   5.09862733
_cell_length_c   4.09886206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo6Mo
_chemical_formula_sum   'Ta1 Co6 Mo1'
_cell_volume   92.27860747
_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
  Ta  Ta0  1  0.66667314  0.33334589  0.50000000  1.0
  Co  Co1  1  0.84131795  0.15869544  -0.00000000  1.0
  Co  Co2  1  0.84130629  0.68261186  0.00000000  1.0
  Co  Co3  1  0.31737442  0.15869366  0.00000000  1.0
  Co  Co4  1  0.16226405  0.83774168  0.50000000  1.0
  Co  Co5  1  0.16225460  0.32450967  0.50000000  1.0
  Co  Co6  1  0.67547732  0.83774134  0.50000000  1.0
  Mo  Mo7  1  0.33333223  0.66665847  -0.00000000  1.0