# generated using pymatgen
data_Mn3Be8V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27563679
_cell_length_b   4.27563785
_cell_length_c   6.97384940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be8V
_chemical_formula_sum   'Mn3 Be8 V1'
_cell_volume   110.40910243
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.43745505  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.93417966  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.06253517  1.0
  Be  Be3  1  0.16895082  0.33789964  0.75409922  1.0
  Be  Be4  1  0.16895082  0.83104918  0.75409922  1.0
  Be  Be5  1  0.33980810  0.16990405  0.24624547  1.0
  Be  Be6  1  0.83009595  0.66019190  0.24624547  1.0
  Be  Be7  1  0.00000000  0.00000000  0.00201864  1.0
  Be  Be8  1  0.66210036  0.83104918  0.75409922  1.0
  Be  Be9  1  0.83009595  0.16990405  0.24624547  1.0
  Be  Be10  1  0.00000000  0.00000000  0.49590011  1.0
  V  V11  1  0.66666700  0.33333300  0.56687731  1.0