# generated using pymatgen
data_YCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47958438
_cell_length_b   8.47958438
_cell_length_c   4.11708954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.77842577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoGe2
_chemical_formula_sum   'Y2 Co2 Ge4'
_cell_volume   139.98862850
_cell_formula_units_Z   2
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  0.89019308  0.10980692  0.25000000  1.0
  Y  Y1  1  0.10980692  0.89019308  0.75000000  1.0
  Co  Co2  1  0.68126405  0.31873595  0.25000000  1.0
  Co  Co3  1  0.31873595  0.68126405  0.75000000  1.0
  Ge  Ge4  1  0.54505123  0.45494877  0.25000000  1.0
  Ge  Ge5  1  0.45494877  0.54505123  0.75000000  1.0
  Ge  Ge6  1  0.25044638  0.74955362  0.25000000  1.0
  Ge  Ge7  1  0.74955362  0.25044638  0.75000000  1.0