# generated using pymatgen
data_Dy(Co5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68077300
_cell_length_b   6.41976553
_cell_length_c   6.41976553
_cell_angle_alpha   97.55527122
_cell_angle_beta   111.38048079
_cell_angle_gamma   68.61951921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Co5Mo)2
_chemical_formula_sum   'Dy1 Co10 Mo2'
_cell_volume   167.27177689
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.71002400  0.78997600  0.21002400  1.0
  Co  Co2  1  0.28997600  0.21002400  0.78997600  1.0
  Co  Co3  1  0.50000000  0.77838000  0.77838000  1.0
  Co  Co4  1  0.50000000  0.22162000  0.22162000  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  0.64086200  0.35913800  0.64086200  1.0
  Co  Co10  1  0.35913800  0.64086200  0.35913800  1.0
  Mo  Mo11  1  0.00000000  0.35853900  0.35853900  1.0
  Mo  Mo12  1  0.00000000  0.64146100  0.64146100  1.0