# generated using pymatgen
data_Y2CoGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07886900
_cell_length_b   4.00705500
_cell_length_c   10.93652337
_cell_angle_alpha   100.55597694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoGe6
_chemical_formula_sum   'Y2 Co1 Ge6'
_cell_volume   175.72421656
_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
  Y  Y0  1  0.50000000  0.22264000  0.44528100  1.0
  Y  Y1  1  0.50000000  0.88613400  0.77226900  1.0
  Co  Co2  1  0.00000000  0.44554200  0.89108500  1.0
  Ge  Ge3  1  0.50000000  0.49990400  0.99980800  1.0
  Ge  Ge4  1  0.50000000  0.61653500  0.23307100  1.0
  Ge  Ge5  1  0.00000000  0.00090500  0.00181000  1.0
  Ge  Ge6  1  0.00000000  0.11852200  0.23704400  1.0
  Ge  Ge7  1  0.00000000  0.33896400  0.67792800  1.0
  Ge  Ge8  1  0.00000000  0.76385200  0.52770400  1.0