# generated using pymatgen
data_Er(Co5Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66856000
_cell_length_b   6.38507317
_cell_length_c   6.38507317
_cell_angle_alpha   97.56296170
_cell_angle_beta   111.44352180
_cell_angle_gamma   68.55647820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Co5Mo)2
_chemical_formula_sum   'Er1 Co10 Mo2'
_cell_volume   164.89446686
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.71027000  0.78973000  0.21027000  1.0
  Co  Co2  1  0.28973000  0.21027000  0.78973000  1.0
  Co  Co3  1  0.50000000  0.78191100  0.78191100  1.0
  Co  Co4  1  0.50000000  0.21808900  0.21808900  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  0.64099700  0.35900300  0.64099700  1.0
  Co  Co10  1  0.35900300  0.64099700  0.35900300  1.0
  Mo  Mo11  1  0.00000000  0.35771900  0.35771900  1.0
  Mo  Mo12  1  0.00000000  0.64228100  0.64228100  1.0