# generated using pymatgen
data_YNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09453017
_cell_length_b   16.62763672
_cell_length_c   4.20747395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiGe2
_chemical_formula_sum   'Y4 Ni4 Ge8'
_cell_volume   286.45475702
_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  0.50000000  0.60755800  0.25000000  1
  Y  Y1  1  0.00000000  0.89244200  0.75000000  1
  Y  Y2  1  0.00000000  0.10755800  0.25000000  1
  Y  Y3  1  0.50000000  0.39244200  0.75000000  1
  Ni  Ni4  1  0.50000000  0.82055900  0.25000000  1
  Ni  Ni5  1  0.00000000  0.67944100  0.75000000  1
  Ni  Ni6  1  0.00000000  0.32055900  0.25000000  1
  Ni  Ni7  1  0.50000000  0.17944100  0.75000000  1
  Ge  Ge8  1  0.50000000  0.95844300  0.25000000  1
  Ge  Ge9  1  0.00000000  0.54155700  0.75000000  1
  Ge  Ge10  1  0.00000000  0.74748600  0.25000000  1
  Ge  Ge11  1  0.50000000  0.75251400  0.75000000  1
  Ge  Ge12  1  0.00000000  0.45844300  0.25000000  1
  Ge  Ge13  1  0.50000000  0.04155700  0.75000000  1
  Ge  Ge14  1  0.50000000  0.24748600  0.25000000  1
  Ge  Ge15  1  0.00000000  0.25251400  0.75000000  1
