# generated using pymatgen
data_Y(Co5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67730100
_cell_length_b   6.41479859
_cell_length_c   6.41479859
_cell_angle_alpha   97.58647177
_cell_angle_beta   111.38118814
_cell_angle_gamma   68.61881186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Co5Mo)2
_chemical_formula_sum   'Y1 Co10 Mo2'
_cell_volume   166.88768233
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.71345200  0.78654800  0.21345200  1.0
  Co  Co2  1  0.28654800  0.21345200  0.78654800  1.0
  Co  Co3  1  0.50000000  0.77917800  0.77917800  1.0
  Co  Co4  1  0.50000000  0.22082200  0.22082200  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.64063600  0.35936400  0.64063600  1.0
  Co  Co10  1  0.35936400  0.64063600  0.35936400  1.0
  Mo  Mo11  1  0.00000000  0.35813100  0.35813100  1.0
  Mo  Mo12  1  0.00000000  0.64186900  0.64186900  1.0