# generated using pymatgen
data_ErB3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14853331
_cell_length_b   5.39644154
_cell_length_c   6.79574650
_cell_angle_alpha   101.79579805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB3Mo
_chemical_formula_sum   'Er2 B6 Mo2'
_cell_volume   113.02732547
_cell_formula_units_Z   2
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  0.75000000  0.17680961  0.71005828  1.0
  Er  Er1  1  0.25000000  0.82319039  0.28994172  1.0
  B  B2  1  0.25000000  0.41701774  0.47589434  1.0
  B  B3  1  0.75000000  0.58298226  0.52410566  1.0
  B  B4  1  0.25000000  0.41228989  0.99543136  1.0
  B  B5  1  0.75000000  0.58771011  0.00456864  1.0
  B  B6  1  0.25000000  0.08367264  0.99272023  1.0
  B  B7  1  0.75000000  0.91632736  0.00727977  1.0
  Mo  Mo8  1  0.75000000  0.31101134  0.22042933  1.0
  Mo  Mo9  1  0.25000000  0.68898866  0.77957067  1.0