# generated using pymatgen
data_Mn5VSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90693977
_cell_length_b   6.90693984
_cell_length_c   6.90693974
_cell_angle_alpha   33.54217107
_cell_angle_beta   33.54216616
_cell_angle_gamma   33.54217741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5VSi2
_chemical_formula_sum   'Mn5 V1 Si2'
_cell_volume   89.60520645
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.62614697  0.62614697  0.62614697  1.0
  Mn  Mn2  1  0.12400373  0.12400373  0.12400373  1.0
  Mn  Mn3  1  0.87599627  0.87599627  0.87599627  1.0
  Mn  Mn4  1  0.37385303  0.37385303  0.37385303  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.24828847  0.24828847  0.24828847  1.0
  Si  Si7  1  0.75171153  0.75171153  0.75171153  1.0