# generated using pymatgen
data_CaMgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43914125
_cell_length_b   7.50855186
_cell_length_c   8.33194089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMgGe
_chemical_formula_sum   'Ca4 Mg4 Ge4'
_cell_volume   277.71627349
_cell_formula_units_Z   4
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  0.75000000  0.47961918  0.31984355  1.0
  Ca  Ca1  1  0.25000000  0.52038082  0.68015645  1.0
  Ca  Ca2  1  0.75000000  0.97961918  0.18015645  1.0
  Ca  Ca3  1  0.25000000  0.02038082  0.81984355  1.0
  Mg  Mg4  1  0.75000000  0.35780664  0.93720467  1.0
  Mg  Mg5  1  0.25000000  0.64219336  0.06279533  1.0
  Mg  Mg6  1  0.75000000  0.85780664  0.56279533  1.0
  Mg  Mg7  1  0.25000000  0.14219336  0.43720467  1.0
  Ge  Ge8  1  0.75000000  0.73012396  0.88519797  1.0
  Ge  Ge9  1  0.25000000  0.26987604  0.11480203  1.0
  Ge  Ge10  1  0.75000000  0.23012396  0.61480203  1.0
  Ge  Ge11  1  0.25000000  0.76987604  0.38519797  1.0