# generated using pymatgen
data_YCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31489193
_cell_length_b   4.31489193
_cell_length_c   7.46117900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCuGe
_chemical_formula_sum   'Y2 Cu2 Ge2'
_cell_volume   120.30341088
_cell_formula_units_Z   2
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  0.23802600  1.0
  Y  Y1  1  0.00000000  0.00000000  0.76197400  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.00538600  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.99461400  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.52707300  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.47292700  1.0