# generated using pymatgen
data_Y(MnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08026482
_cell_length_b   4.08026600
_cell_length_c   6.19983393
_cell_angle_alpha   109.21186930
_cell_angle_beta   109.21189381
_cell_angle_gamma   89.99999236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnGe)2
_chemical_formula_sum   'Y1 Mn2 Ge2'
_cell_volume   91.36052592
_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  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.61313971  0.61313971  0.22627943  1.0
  Ge  Ge4  1  0.38686029  0.38686029  0.77372057  1.0