# generated using pymatgen
data_ZrMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86989065
_cell_length_b   6.77759482
_cell_length_c   7.83746817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnGe
_chemical_formula_sum   'Zr4 Mn4 Ge4'
_cell_volume   205.56543222
_cell_formula_units_Z   4
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  0.25000000  0.53477375  0.67655299  1.0
  Zr  Zr1  1  0.25000000  0.03477375  0.82344701  1.0
  Zr  Zr2  1  0.75000000  0.96522625  0.17655299  1.0
  Zr  Zr3  1  0.75000000  0.46522625  0.32344701  1.0
  Mn  Mn4  1  0.75000000  0.86808062  0.55715387  1.0
  Mn  Mn5  1  0.25000000  0.13191938  0.44284613  1.0
  Mn  Mn6  1  0.75000000  0.36808062  0.94284613  1.0
  Mn  Mn7  1  0.25000000  0.63191938  0.05715387  1.0
  Ge  Ge8  1  0.75000000  0.74465563  0.86955018  1.0
  Ge  Ge9  1  0.25000000  0.75534437  0.36955018  1.0
  Ge  Ge10  1  0.25000000  0.25534437  0.13044982  1.0
  Ge  Ge11  1  0.75000000  0.24465563  0.63044982  1.0