# generated using pymatgen
data_Mn2V4SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63956430
_cell_length_b   4.66101044
_cell_length_c   4.66942647
_cell_angle_alpha   90.18252263
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V4SiGe
_chemical_formula_sum   'Mn2 V4 Si1 Ge1'
_cell_volume   100.97610425
_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  0.50204998  0.75449617  1.0
  Mn  Mn1  1  0.50000000  0.24641140  0.00097024  1.0
  V  V2  1  0.75342739  0.99906265  0.49888724  1.0
  V  V3  1  0.00000000  0.50319975  0.24305817  1.0
  V  V4  1  0.50000000  0.74912314  0.00279701  1.0
  V  V5  1  0.24657261  0.99906265  0.49888724  1.0
  Si  Si6  1  0.00000000  0.00354509  0.99799394  1.0
  Ge  Ge7  1  0.50000000  0.49754633  0.50290900  1.0