# generated using pymatgen
data_Ho4Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95236779
_cell_length_b   5.95238154
_cell_length_c   10.95266140
_cell_angle_alpha   90.00000576
_cell_angle_beta   90.00000075
_cell_angle_gamma   89.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga16Co3
_chemical_formula_sum   'Ho4 Ga16 Co3'
_cell_volume   388.06116291
_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  -0.00000022  0.49999969  0.19507508  1.0
  Ho  Ho1  1  0.00000023  0.49999984  0.80492500  1.0
  Ho  Ho2  1  0.50000013  -0.00000002  0.80492280  1.0
  Ho  Ho3  1  0.50000025  0.00000022  0.19507678  1.0
  Ga  Ga4  1  -0.00000004  -0.00000004  0.21890592  1.0
  Ga  Ga5  1  0.00000003  0.00000001  0.78109408  1.0
  Ga  Ga6  1  0.49999995  0.50000019  0.19493245  1.0
  Ga  Ga7  1  0.49999990  0.49999988  0.80506758  1.0
  Ga  Ga8  1  0.28109599  0.28109898  0.00000017  1.0
  Ga  Ga9  1  0.71890381  0.71890095  -0.00000011  1.0
  Ga  Ga10  1  0.28109604  0.71890104  0.00000015  1.0
  Ga  Ga11  1  0.71890392  0.28109901  0.00000002  1.0
  Ga  Ga12  1  0.24951596  0.24951391  0.38460011  1.0
  Ga  Ga13  1  0.75048412  0.75048623  0.38460012  1.0
  Ga  Ga14  1  0.24951559  0.75048615  0.61539984  1.0
  Ga  Ga15  1  0.75048429  0.24951377  0.61539987  1.0
  Ga  Ga16  1  0.75048441  0.75048622  0.61539989  1.0
  Ga  Ga17  1  0.24951570  0.24951385  0.61539992  1.0
  Ga  Ga18  1  0.24951583  0.75048614  0.38460016  1.0
  Ga  Ga19  1  0.75048409  0.24951379  0.38460013  1.0
  Co  Co20  1  0.00000005  0.50000015  0.50000000  1.0
  Co  Co21  1  0.50000006  -0.00000000  0.49999997  1.0
  Co  Co22  1  -0.00000010  0.00000005  0.00000006  1.0