# generated using pymatgen
data_Er2CrGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28839900
_cell_length_b   4.31527000
_cell_length_c   7.94168232
_cell_angle_alpha   74.23544841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CrGe4
_chemical_formula_sum   'Er2 Cr1 Ge4'
_cell_volume   141.43766819
_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
  Er  Er0  1  0.25000000  0.59860900  0.80278300  1.0
  Er  Er1  1  0.75000000  0.39663700  0.20672600  1.0
  Cr  Cr2  1  0.25000000  0.79272600  0.41454800  1.0
  Ge  Ge3  1  0.25000000  0.94751900  0.10496200  1.0
  Ge  Ge4  1  0.75000000  0.05819600  0.88360800  1.0
  Ge  Ge5  1  0.25000000  0.24196000  0.51607900  1.0
  Ge  Ge6  1  0.75000000  0.74715300  0.50569400  1.0