# generated using pymatgen
data_Mn2VGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05313180
_cell_length_b   4.05318825
_cell_length_c   4.04921378
_cell_angle_alpha   60.03124692
_cell_angle_beta   60.03258474
_cell_angle_gamma   59.93556113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VGe
_chemical_formula_sum   'Mn2 V1 Ge1'
_cell_volume   47.03708491
_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  0.00000435  0.00000386  0.00001253  1.0
  Mn  Mn1  1  0.49999566  0.49999644  0.49999471  1.0
  V  V2  1  0.74999829  0.74999820  0.74998568  1.0
  Ge  Ge3  1  0.25000070  0.24999949  0.25000407  1.0