# generated using pymatgen
data_Ca(MnGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23281999
_cell_length_b   6.23281999
_cell_length_c   6.23281999
_cell_angle_alpha   140.58414401
_cell_angle_beta   140.58414401
_cell_angle_gamma   56.96742415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(MnGe)2
_chemical_formula_sum   'Ca1 Mn2 Ge2'
_cell_volume   96.80998245
_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
  Ca  Ca0  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  0.38189887  0.38189887  0.00000000  1.0
  Ge  Ge4  1  0.61810113  0.61810113  -0.00000000  1.0