# generated using pymatgen
data_YB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37861882
_cell_length_b   5.37861882
_cell_length_c   3.14218600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.76265806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB2Mo
_chemical_formula_sum   'Y1 B2 Mo1'
_cell_volume   53.73503107
_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  0.84281200  0.15718800  0.00000000  1.0
  B  B1  1  0.47669600  0.52330400  0.50000000  1.0
  B  B2  1  0.55925500  0.44074500  0.00000000  1.0
  Mo  Mo3  1  0.12123700  0.87876300  0.50000000  1.0