# generated using pymatgen
data_Mn2GeW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32056282
_cell_length_b   10.32056282
_cell_length_c   10.32056282
_cell_angle_alpha   120.36482272
_cell_angle_beta   119.99506915
_cell_angle_gamma   89.68890594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GeW
_chemical_formula_sum   'Mn2 Ge1 W1'
_cell_volume   775.17486250
_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  0.22988100  0.22988100  1.0
  Mn  Mn1  1  0.00000000  0.77011900  0.77011900  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.50000000  0.50000000  1.0