# generated using pymatgen
data_Ho3(CoGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67477952
_cell_length_b   5.67477952
_cell_length_c   7.93185242
_cell_angle_alpha   73.64082355
_cell_angle_beta   73.64082355
_cell_angle_gamma   42.34737537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CoGe2)2
_chemical_formula_sum   'Ho3 Co2 Ge4'
_cell_volume   164.02730777
_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
  Ho  Ho0  1  0.37612775  0.37612775  0.69216341  1.0
  Ho  Ho1  1  0.62387225  0.62387225  0.30783659  1.0
  Ho  Ho2  1  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co3  1  0.30625036  0.30625036  0.37401421  1.0
  Co  Co4  1  0.69374964  0.69374964  0.62598579  1.0
  Ge  Ge5  1  0.09769396  0.09769396  0.60112387  1.0
  Ge  Ge6  1  0.90230604  0.90230604  0.39887613  1.0
  Ge  Ge7  1  0.70811211  0.70811211  0.91935243  1.0
  Ge  Ge8  1  0.29188789  0.29188789  0.08064757  1.0