# generated using pymatgen
data_Ca2Eu2In3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67728983
_cell_length_b   8.67728983
_cell_length_c   7.41704916
_cell_angle_alpha   73.60068224
_cell_angle_beta   73.60068224
_cell_angle_gamma   31.46626877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Eu2In3Ge4
_chemical_formula_sum   'Ca2 Eu2 In3 Ge4'
_cell_volume   278.69647048
_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  0.57624500  0.57624500  0.63342200  1.0
  Ca  Ca1  1  0.42375500  0.42375500  0.36657800  1.0
  Eu  Eu2  1  0.35314600  0.35314600  0.92340100  1.0
  Eu  Eu3  1  0.64685400  0.64685400  0.07659900  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.21342700  0.21342700  0.37525500  1.0
  In  In6  1  0.78657300  0.78657300  0.62474500  1.0
  Ge  Ge7  1  0.05388200  0.05388200  0.34158500  1.0
  Ge  Ge8  1  0.94611800  0.94611800  0.65841500  1.0
  Ge  Ge9  1  0.19019000  0.19019000  0.77117700  1.0
  Ge  Ge10  1  0.80981000  0.80981000  0.22882300  1.0