# generated using pymatgen
data_Be2MoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62408767
_cell_length_b   4.62408819
_cell_length_c   4.55128319
_cell_angle_alpha   104.17438465
_cell_angle_beta   104.17437171
_cell_angle_gamma   121.19571948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2MoOs3
_chemical_formula_sum   'Be2 Mo1 Os3'
_cell_volume   72.15014270
_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
  Be  Be0  1  0.24727331  0.24727331  0.99454862  1.0
  Be  Be1  1  0.74727331  0.74727331  0.99454862  1.0
  Mo  Mo2  1  0.84372066  0.34372066  0.18744232  1.0
  Os  Os3  1  0.16097028  0.66097028  0.82194257  1.0
  Os  Os4  1  0.34144933  0.15931111  0.50076044  1.0
  Os  Os5  1  0.65931111  0.84144933  0.50076044  1.0