# generated using pymatgen
data_Ho(Ta3N4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24848206
_cell_length_b   5.24848207
_cell_length_c   10.49378932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Ta3N4)3
_chemical_formula_sum   'Ho1 Ta9 N12'
_cell_volume   250.34007656
_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  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta4  1  0.67565831  0.99815185  0.75460541  1.0
  Ta  Ta5  1  0.67565831  0.67750646  0.24539459  1.0
  Ta  Ta6  1  0.00184815  0.32434169  0.24539459  1.0
  Ta  Ta7  1  0.00184815  0.67750646  0.75460541  1.0
  Ta  Ta8  1  0.32249354  0.32434169  0.75460541  1.0
  Ta  Ta9  1  0.32249354  0.99815185  0.24539459  1.0
  N  N10  1  0.35240859  0.33430972  0.36986655  1.0
  N  N11  1  0.66569028  0.01809786  0.36986655  1.0
  N  N12  1  0.98190214  0.64759141  0.36986655  1.0
  N  N13  1  0.99986630  0.34217303  0.88274407  1.0
  N  N14  1  0.65782697  0.00013370  0.11725593  1.0
  N  N15  1  0.65782697  0.65769428  0.88274407  1.0
  N  N16  1  0.34230572  0.00013370  0.88274407  1.0
  N  N17  1  0.66569028  0.64759141  0.63013345  1.0
  N  N18  1  0.98190214  0.33430972  0.63013345  1.0
  N  N19  1  0.99986630  0.65769428  0.11725593  1.0
  N  N20  1  0.35240859  0.01809786  0.63013345  1.0
  N  N21  1  0.34230572  0.34217303  0.11725593  1.0