# generated using pymatgen
data_SrCa2In2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58795845
_cell_length_b   6.58795845
_cell_length_c   14.17781900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.40093429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa2In2Ge
_chemical_formula_sum   'Sr2 Ca4 In4 Ge2'
_cell_volume   424.33929958
_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
  Sr  Sr0  1  0.33925000  0.66075000  0.25000000  1.0
  Sr  Sr1  1  0.66075000  0.33925000  0.75000000  1.0
  Ca  Ca2  1  0.62956900  0.37043100  0.40486600  1.0
  Ca  Ca3  1  0.62956900  0.37043100  0.09513400  1.0
  Ca  Ca4  1  0.37043100  0.62956900  0.59513400  1.0
  Ca  Ca5  1  0.37043100  0.62956900  0.90486600  1.0
  In  In6  1  0.08484400  0.91515600  0.58061100  1.0
  In  In7  1  0.91515600  0.08484400  0.41938900  1.0
  In  In8  1  0.91515600  0.08484400  0.08061100  1.0
  In  In9  1  0.08484400  0.91515600  0.91938900  1.0
  Ge  Ge10  1  0.05924700  0.94075300  0.25000000  1.0
  Ge  Ge11  1  0.94075300  0.05924700  0.75000000  1.0