# generated using pymatgen
data_MgNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47975500
_cell_length_b   4.10650400
_cell_length_c   6.93888100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNiGe
_chemical_formula_sum   'Mg4 Ni4 Ge4'
_cell_volume   184.63765477
_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
  Mg  Mg0  1  0.00237200  0.25000000  0.31227900  1.0
  Mg  Mg1  1  0.50237200  0.25000000  0.18772100  1.0
  Mg  Mg2  1  0.99762800  0.75000000  0.68772100  1.0
  Mg  Mg3  1  0.49762800  0.75000000  0.81227900  1.0
  Ni  Ni4  1  0.34584800  0.25000000  0.55438200  1.0
  Ni  Ni5  1  0.84584800  0.25000000  0.94561800  1.0
  Ni  Ni6  1  0.65415200  0.75000000  0.44561800  1.0
  Ni  Ni7  1  0.15415200  0.75000000  0.05438200  1.0
  Ge  Ge8  1  0.21028700  0.25000000  0.88165700  1.0
  Ge  Ge9  1  0.71028700  0.25000000  0.61834300  1.0
  Ge  Ge10  1  0.78971300  0.75000000  0.11834300  1.0
  Ge  Ge11  1  0.28971300  0.75000000  0.38165700  1.0