# generated using pymatgen
data_Y3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16753900
_cell_length_b   5.70356216
_cell_length_c   8.02938195
_cell_angle_alpha   106.52386617
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.42883861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(CoGe2)2
_chemical_formula_sum   'Y3 Co2 Ge4'
_cell_volume   169.16763787
_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  0.37629500  0.75259100  0.30781600  1.0
  Y  Y1  1  0.62370500  0.24740900  0.69218400  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.31015500  0.62031000  0.63047100  1.0
  Co  Co4  1  0.68984500  0.37969000  0.36952900  1.0
  Ge  Ge5  1  0.09806600  0.19613300  0.40072500  1.0
  Ge  Ge6  1  0.90193400  0.80386700  0.59927500  1.0
  Ge  Ge7  1  0.70991100  0.41982300  0.08067800  1.0
  Ge  Ge8  1  0.29008900  0.58017700  0.91932200  1.0