# generated using pymatgen
data_YNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91468128
_cell_length_b   4.24682001
_cell_length_c   7.22674598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe
_chemical_formula_sum   'Y4 Ni4 Ge4'
_cell_volume   212.21633571
_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
  Y  Y0  1  0.25000000  0.01041400  0.79502200  1
  Y  Y1  1  0.25000000  0.51041400  0.70497800  1
  Y  Y2  1  0.75000000  0.98958600  0.20497800  1
  Y  Y3  1  0.75000000  0.48958600  0.29502200  1
  Ni  Ni4  1  0.25000000  0.81833600  0.42351800  1
  Ni  Ni5  1  0.25000000  0.31833600  0.07648200  1
  Ni  Ni6  1  0.75000000  0.18166400  0.57648200  1
  Ni  Ni7  1  0.75000000  0.68166400  0.92351800  1
  Ge  Ge8  1  0.25000000  0.19870700  0.40621800  1
  Ge  Ge9  1  0.25000000  0.69870700  0.09378200  1
  Ge  Ge10  1  0.75000000  0.80129300  0.59378200  1
  Ge  Ge11  1  0.75000000  0.30129300  0.90621800  1
