# generated using pymatgen
data_Ho3(Ga2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25635900
_cell_length_b   5.68589299
_cell_length_c   15.26513512
_cell_angle_alpha   82.49068970
_cell_angle_beta   98.01395905
_cell_angle_gamma   111.98050373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(Ga2Co)2
_chemical_formula_sum   'Ho6 Ga8 Co4'
_cell_volume   337.99322203
_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
  Ho  Ho0  1  0.71677400  0.69795800  0.73559100  1.0
  Ho  Ho1  1  0.38247800  0.68971300  0.07524300  1.0
  Ho  Ho2  1  0.04519900  0.70116400  0.38923300  1.0
  Ho  Ho3  1  0.61829700  0.29901700  0.93757600  1.0
  Ho  Ho4  1  0.28515400  0.30320500  0.26710200  1.0
  Ho  Ho5  1  0.95042200  0.30118900  0.59965500  1.0
  Ga  Ga6  1  0.60607000  0.67869500  0.53344500  1.0
  Ga  Ga7  1  0.27654500  0.67954000  0.87355000  1.0
  Ga  Ga8  1  0.09683500  0.10965400  0.08401700  1.0
  Ga  Ga9  1  0.76579700  0.11928900  0.41230400  1.0
  Ga  Ga10  1  0.43376100  0.12144300  0.74608100  1.0
  Ga  Ga11  1  0.57154200  0.89415800  0.24892500  1.0
  Ga  Ga12  1  0.24453300  0.90621100  0.58285600  1.0
  Ga  Ga13  1  0.91607600  0.90982500  0.92232600  1.0
  Co  Co14  1  0.72367600  0.30959500  0.13775600  1.0
  Co  Co15  1  0.37451200  0.28798200  0.46104200  1.0
  Co  Co16  1  0.04501800  0.29545200  0.79458500  1.0
  Co  Co17  1  0.94731300  0.69591100  0.19871400  1.0