# generated using pymatgen
data_YCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23887183
_cell_length_b   6.99330539
_cell_length_c   7.21873127
_cell_angle_alpha   89.99932999
_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   213.99008617
_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  0.01310787  0.79752898  1.0
  Y  Y1  1  0.25000000  0.51309416  0.70251325  1.0
  Y  Y2  1  0.75000000  0.98693928  0.20245313  1.0
  Y  Y3  1  0.75000000  0.48697850  0.29749686  1.0
  Co  Co4  1  0.25000000  0.83980554  0.43291676  1.0
  Co  Co5  1  0.25000000  0.33983974  0.06706600  1.0
  Co  Co6  1  0.75000000  0.16012926  0.56705199  1.0
  Co  Co7  1  0.75000000  0.66012410  0.93297974  1.0
  Ge  Ge8  1  0.25000000  0.20218090  0.40119792  1.0
  Ge  Ge9  1  0.25000000  0.70213636  0.09859218  1.0
  Ge  Ge10  1  0.75000000  0.79778036  0.59865052  1.0
  Ge  Ge11  1  0.75000000  0.29788295  0.90155167  1.0