# generated using pymatgen
data_Y4Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02174519
_cell_length_b   4.32673658
_cell_length_c   10.81202609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga3Ge
_chemical_formula_sum   'Y4 Ga3 Ge1'
_cell_volume   188.14041209
_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  0.00000000  0.00000000  0.13963312  1.0
  Y  Y1  1  0.00000000  0.50000000  0.63929157  1.0
  Y  Y2  1  0.50000000  0.50000000  0.36008256  1.0
  Y  Y3  1  0.50000000  0.00000000  0.86035938  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.92520378  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.07645562  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.57610366  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.42287031  1.0