# generated using pymatgen
data_Gd3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77636320
_cell_length_b   5.77636320
_cell_length_c   8.08163557
_cell_angle_alpha   73.64306855
_cell_angle_beta   73.64306855
_cell_angle_gamma   42.62702055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3(CoGe2)2
_chemical_formula_sum   'Gd3 Co2 Ge4'
_cell_volume   174.07262777
_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
  Gd  Gd0  1  0.37743900  0.37743900  0.69195100  1.0
  Gd  Gd1  1  0.62256100  0.62256100  0.30804900  1.0
  Gd  Gd2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.30725600  0.30725600  0.37330600  1.0
  Co  Co4  1  0.69274400  0.69274400  0.62669400  1.0
  Ge  Ge5  1  0.10095300  0.10095300  0.59958300  1.0
  Ge  Ge6  1  0.89904700  0.89904700  0.40041700  1.0
  Ge  Ge7  1  0.71096500  0.71096500  0.91961900  1.0
  Ge  Ge8  1  0.28903500  0.28903500  0.08038100  1.0