# generated using pymatgen
data_Be2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44186247
_cell_length_b   4.44186290
_cell_length_c   7.28928699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99969850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Mo
_chemical_formula_sum   'Be8 Mo4'
_cell_volume   124.55101112
_cell_formula_units_Z   4
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
  Be  Be0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Be  Be1  1  -0.00000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.83029015  0.66058294  0.25000000  1.0
  Be  Be3  1  0.16970805  0.83029195  0.75000000  1.0
  Be  Be4  1  0.66058294  0.83029015  0.75000000  1.0
  Be  Be5  1  0.33941706  0.16970985  0.25000000  1.0
  Be  Be6  1  0.83029195  0.16970805  0.25000000  1.0
  Be  Be7  1  0.16970985  0.33941706  0.75000000  1.0
  Mo  Mo8  1  0.33333380  0.66666620  0.06302172  1.0
  Mo  Mo9  1  0.66666620  0.33333380  0.56302072  1.0
  Mo  Mo10  1  0.66666620  0.33333380  0.93697828  1.0
  Mo  Mo11  1  0.33333380  0.66666620  0.43697928  1.0