# generated using pymatgen
data_Dy2CrGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29624700
_cell_length_b   4.32259400
_cell_length_c   7.99099446
_cell_angle_alpha   74.30796661
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CrGe4
_chemical_formula_sum   'Dy2 Cr1 Ge4'
_cell_volume   142.86924027
_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
  Dy  Dy0  1  0.25000000  0.59899800  0.80200300  1.0
  Dy  Dy1  1  0.75000000  0.39650700  0.20698500  1.0
  Cr  Cr2  1  0.25000000  0.79384700  0.41230600  1.0
  Ge  Ge3  1  0.25000000  0.94818200  0.10363600  1.0
  Ge  Ge4  1  0.75000000  0.06137200  0.87725600  1.0
  Ge  Ge5  1  0.25000000  0.24078700  0.51842600  1.0
  Ge  Ge6  1  0.75000000  0.74680700  0.50638700  1.0