# generated using pymatgen
data_Y(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18411783
_cell_length_b   5.18411783
_cell_length_c   8.15279545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnGe)6
_chemical_formula_sum   'Y1 Mn6 Ge6'
_cell_volume   189.75223766
_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
  Mn  Mn1  1  0.50000000  0.00000000  0.25095200  1
  Mn  Mn2  1  0.00000000  0.50000000  0.74904800  1
  Mn  Mn3  1  0.50000000  0.50000000  0.74904800  1
  Mn  Mn4  1  0.50000000  0.00000000  0.74904800  1
  Mn  Mn5  1  0.00000000  0.50000000  0.25095200  1
  Mn  Mn6  1  0.50000000  0.50000000  0.25095200  1
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1
  Ge  Ge8  1  0.00000000  0.00000000  0.65536300  1
  Ge  Ge9  1  0.00000000  0.00000000  0.34463700  1
  Ge  Ge10  1  0.66666700  0.33333300  0.50000000  1
  Ge  Ge11  1  0.33333300  0.66666700  0.50000000  1
  Ge  Ge12  1  0.33333300  0.66666700  0.00000000  1
