# generated using pymatgen
data_Zr3Mn3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72877043
_cell_length_b   6.72877078
_cell_length_c   3.79477471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mn3Si2Ge
_chemical_formula_sum   'Zr3 Mn3 Si2 Ge1'
_cell_volume   148.79492006
_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
  Zr  Zr0  1  0.58843524  0.00314904  0.49999900  1.0
  Zr  Zr1  1  0.41471380  0.41156376  0.49999900  1.0
  Zr  Zr2  1  0.99685096  0.58528720  0.49999900  1.0
  Mn  Mn3  1  0.24242660  0.00440037  0.00000000  1.0
  Mn  Mn4  1  0.99559963  0.23802723  0.00000000  1.0
  Mn  Mn5  1  0.76197377  0.75757240  0.00000000  1.0
  Si  Si6  1  0.66666600  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.49999900  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0