# generated using pymatgen
data_HoCo4TcP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68053141
_cell_length_b   10.24642614
_cell_length_c   11.71279481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4TcP3
_chemical_formula_sum   'Ho4 Co16 Tc4 P12'
_cell_volume   441.71635329
_cell_formula_units_Z   4
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  0.25000000  0.58335695  0.70462045  1.0
  Ho  Ho1  1  0.25000000  0.91664305  0.20462045  1.0
  Ho  Ho2  1  0.75000000  0.41664305  0.29537955  1.0
  Ho  Ho3  1  0.75000000  0.08335695  0.79537955  1.0
  Co  Co4  1  0.25000000  0.40708665  0.48816827  1.0
  Co  Co5  1  0.25000000  0.09291335  0.98816827  1.0
  Co  Co6  1  0.75000000  0.59291335  0.51183173  1.0
  Co  Co7  1  0.75000000  0.90708665  0.01183173  1.0
  Co  Co8  1  0.25000000  0.22244972  0.17505985  1.0
  Co  Co9  1  0.25000000  0.27755028  0.67505985  1.0
  Co  Co10  1  0.75000000  0.77755028  0.82494015  1.0
  Co  Co11  1  0.75000000  0.72244972  0.32494015  1.0
  Co  Co12  1  0.25000000  0.88427877  0.70310616  1.0
  Co  Co13  1  0.25000000  0.61572123  0.20310616  1.0
  Co  Co14  1  0.75000000  0.11572123  0.29689384  1.0
  Co  Co15  1  0.75000000  0.38427877  0.79689384  1.0
  Co  Co16  1  0.25000000  0.46413601  0.93137532  1.0
  Co  Co17  1  0.25000000  0.03586399  0.43137532  1.0
  Co  Co18  1  0.75000000  0.53586399  0.06862468  1.0
  Co  Co19  1  0.75000000  0.96413601  0.56862468  1.0
  Tc  Tc20  1  0.25000000  0.71086942  0.99017251  1.0
  Tc  Tc21  1  0.25000000  0.78913058  0.49017251  1.0
  Tc  Tc22  1  0.75000000  0.28913058  0.00982749  1.0
  Tc  Tc23  1  0.75000000  0.21086942  0.50982749  1.0
  P  P24  1  0.25000000  0.42172559  0.11310326  1.0
  P  P25  1  0.25000000  0.07827441  0.61310326  1.0
  P  P26  1  0.75000000  0.57827441  0.88689674  1.0
  P  P27  1  0.75000000  0.92172559  0.38689674  1.0
  P  P28  1  0.25000000  0.27010295  0.86401071  1.0
  P  P29  1  0.25000000  0.22989705  0.36401071  1.0
  P  P30  1  0.75000000  0.72989705  0.13598929  1.0
  P  P31  1  0.75000000  0.77010295  0.63598929  1.0
  P  P32  1  0.25000000  0.59710389  0.39133068  1.0
  P  P33  1  0.25000000  0.90289611  0.89133068  1.0
  P  P34  1  0.75000000  0.40289611  0.60866932  1.0
  P  P35  1  0.75000000  0.09710389  0.10866932  1.0