# generated using pymatgen
data_Y3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14924146
_cell_length_b   11.35328774
_cell_length_c   11.37570138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3NiGe2
_chemical_formula_sum   'Y12 Ni4 Ge8'
_cell_volume   535.88121903
_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  0.37289629  0.05907697  1.0
  Y  Y1  1  0.75000000  0.62710371  0.94092303  1.0
  Y  Y2  1  0.75000000  0.87289629  0.44092303  1.0
  Y  Y3  1  0.25000000  0.12710371  0.55907697  1.0
  Y  Y4  1  0.25000000  0.69729057  0.21871372  1.0
  Y  Y5  1  0.75000000  0.30270943  0.78128628  1.0
  Y  Y6  1  0.75000000  0.19729057  0.28128628  1.0
  Y  Y7  1  0.25000000  0.80270943  0.71871372  1.0
  Y  Y8  1  0.25000000  0.44387537  0.38104342  1.0
  Y  Y9  1  0.75000000  0.55612463  0.61895658  1.0
  Y  Y10  1  0.75000000  0.94387537  0.11895658  1.0
  Y  Y11  1  0.25000000  0.05612463  0.88104342  1.0
  Ni  Ni12  1  0.25000000  0.13308259  0.12813865  1.0
  Ni  Ni13  1  0.75000000  0.86691741  0.87186135  1.0
  Ni  Ni14  1  0.75000000  0.63308259  0.37186135  1.0
  Ni  Ni15  1  0.25000000  0.36691741  0.62813865  1.0
  Ge  Ge16  1  0.25000000  0.68702013  0.48050505  1.0
  Ge  Ge17  1  0.75000000  0.31297987  0.51949495  1.0
  Ge  Ge18  1  0.75000000  0.18702013  0.01949495  1.0
  Ge  Ge19  1  0.25000000  0.81297987  0.98050505  1.0
  Ge  Ge20  1  0.25000000  0.00556733  0.30640201  1.0
  Ge  Ge21  1  0.75000000  0.99443267  0.69359799  1.0
  Ge  Ge22  1  0.75000000  0.50556733  0.19359799  1.0
  Ge  Ge23  1  0.25000000  0.49443267  0.80640201  1.0