# generated using pymatgen
data_BeV2B5Mo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83905171
_cell_length_b   5.83905125
_cell_length_c   6.81098386
_cell_angle_alpha   115.38188580
_cell_angle_beta   115.38189042
_cell_angle_gamma   89.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeV2B5Mo8
_chemical_formula_sum   'Be1 V2 B5 Mo8'
_cell_volume   184.68486122
_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  0.25000000  0.25000000  0.50000000  1.0
  V  V1  1  0.49902368  0.49902368  0.99804637  1.0
  V  V2  1  0.00097632  0.00097632  0.00195363  1.0
  B  B3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.61954087  0.11954087  1.00000000  1.0
  B  B5  1  0.38045913  0.88045913  0.00000000  1.0
  B  B6  1  0.88045913  0.61954087  1.00000000  1.0
  B  B7  1  0.11954087  0.38045913  0.00000000  1.0
  Mo  Mo8  1  0.02369415  0.53000934  0.71502110  1.0
  Mo  Mo9  1  0.69132696  0.18501177  0.71502110  1.0
  Mo  Mo10  1  0.18501177  0.02369415  0.71502110  1.0
  Mo  Mo11  1  0.53000934  0.69132696  0.71502110  1.0
  Mo  Mo12  1  0.96999066  0.47630585  0.28497890  1.0
  Mo  Mo13  1  0.31498823  0.80867304  0.28497890  1.0
  Mo  Mo14  1  0.80867304  0.96999066  0.28497890  1.0
  Mo  Mo15  1  0.47630585  0.31498823  0.28497890  1.0