# generated using pymatgen
data_Mn3GeC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49506934
_cell_length_b   5.49506934
_cell_length_c   5.49506934
_cell_angle_alpha   122.57540207
_cell_angle_beta   122.57540207
_cell_angle_gamma   85.59430588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GeC
_chemical_formula_sum   'Mn6 Ge2 C2'
_cell_volume   112.39913862
_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
  Mn  Mn0  1  0.31285700  0.18714300  0.50000000  1.0
  Mn  Mn1  1  0.18714300  0.68714300  0.87428600  1.0
  Mn  Mn2  1  0.68714300  0.81285700  0.50000000  1.0
  Mn  Mn3  1  0.75000000  0.75000000  0.00000000  1.0
  Mn  Mn4  1  0.81285700  0.31285700  0.12571400  1.0
  Mn  Mn5  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge6  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge7  1  0.25000000  0.75000000  0.50000000  1.0
  C  C8  1  0.50000000  0.50000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0