# generated using pymatgen
data_YbCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50072337
_cell_length_b   8.50072337
_cell_length_c   4.05766354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.48478473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCoGe2
_chemical_formula_sum   'Yb2 Co2 Ge4'
_cell_volume   135.46118649
_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
  Yb  Yb0  1  0.88889946  0.11110054  0.75000000  1.0
  Yb  Yb1  1  0.11110054  0.88889946  0.25000000  1.0
  Co  Co2  1  0.67897577  0.32102423  0.75000000  1.0
  Co  Co3  1  0.32102423  0.67897577  0.25000000  1.0
  Ge  Ge4  1  0.54449960  0.45550040  0.75000000  1.0
  Ge  Ge5  1  0.45550040  0.54449960  0.25000000  1.0
  Ge  Ge6  1  0.25093183  0.74906817  0.75000000  1.0
  Ge  Ge7  1  0.74906817  0.25093183  0.25000000  1.0