# generated using pymatgen
data_Y2Ni14(GeH)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28998595
_cell_length_b   6.28998519
_cell_length_c   6.28998743
_cell_angle_alpha   83.50722371
_cell_angle_beta   83.50722746
_cell_angle_gamma   83.50720779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni14(GeH)3
_chemical_formula_sum   'Y2 Ni14 Ge3 H3'
_cell_volume   244.40346848
_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
  Y  Y0  1  0.65012179  0.65012179  0.65012179  1.0
  Y  Y1  1  0.34987821  0.34987821  0.34987821  1.0
  Ni  Ni2  1  0.29274184  0.70725816  0.00000000  1.0
  Ni  Ni3  1  0.70725816  0.00000000  0.29274184  1.0
  Ni  Ni4  1  1.00000000  0.29274184  0.70725816  1.0
  Ni  Ni5  1  0.29274184  1.00000000  0.70725816  1.0
  Ni  Ni6  1  0.00000000  0.70725816  0.29274184  1.0
  Ni  Ni7  1  0.70725816  0.29274184  1.00000000  1.0
  Ni  Ni8  1  0.34388235  0.34388235  0.85543007  1.0
  Ni  Ni9  1  0.34388235  0.85543007  0.34388235  1.0
  Ni  Ni10  1  0.85543007  0.34388235  0.34388235  1.0
  Ni  Ni11  1  0.65611765  0.65611765  0.14456993  1.0
  Ni  Ni12  1  0.65611765  0.14456993  0.65611765  1.0
  Ni  Ni13  1  0.14456993  0.65611765  0.65611765  1.0
  Ni  Ni14  1  0.90211876  0.90211876  0.90211876  1.0
  Ni  Ni15  1  0.09788124  0.09788124  0.09788124  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge17  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge18  1  0.50000000  0.00000000  0.00000000  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.50000000  0.00000000  0.50000000  1.0
  H  H21  1  0.00000000  0.50000000  0.50000000  1.0