# generated using pymatgen
data_YCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90262710
_cell_length_b   4.26599719
_cell_length_c   7.19949053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoGe
_chemical_formula_sum   'Y4 Co4 Ge4'
_cell_volume   212.00043009
_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
  Y  Y0  1  0.25000000  0.01134800  0.80389900  1
  Y  Y1  1  0.25000000  0.51134800  0.69610100  1
  Y  Y2  1  0.75000000  0.98865200  0.19610100  1
  Y  Y3  1  0.75000000  0.48865200  0.30389900  1
  Co  Co4  1  0.25000000  0.84254900  0.43138400  1
  Co  Co5  1  0.25000000  0.34254900  0.06861600  1
  Co  Co6  1  0.75000000  0.15745100  0.56861600  1
  Co  Co7  1  0.75000000  0.65745100  0.93138400  1
  Ge  Ge8  1  0.25000000  0.19960500  0.40015500  1
  Ge  Ge9  1  0.25000000  0.69960500  0.09984500  1
  Ge  Ge10  1  0.75000000  0.80039500  0.59984500  1
  Ge  Ge11  1  0.75000000  0.30039500  0.90015500  1
