# generated using pymatgen
data_Mn4VSe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.76422856
_cell_length_b   15.76422856
_cell_length_c   15.76422870
_cell_angle_alpha   13.91789125
_cell_angle_beta   13.91789125
_cell_angle_gamma   13.91788919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4VSe5
_chemical_formula_sum   'Mn4 V1 Se5'
_cell_volume   197.25206835
_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  0.60001300  0.60001300  0.60001300  1.0
  Mn  Mn1  1  0.20009900  0.20009900  0.20009900  1.0
  Mn  Mn2  1  0.79990100  0.79990100  0.79990100  1.0
  Mn  Mn3  1  0.39998700  0.39998700  0.39998700  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.69851200  0.69851200  0.69851200  1.0
  Se  Se6  1  0.09907900  0.09907900  0.09907900  1.0
  Se  Se7  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se8  1  0.30148800  0.30148800  0.30148800  1.0
  Se  Se9  1  0.90092100  0.90092100  0.90092100  1.0