# generated using pymatgen
data_Ho2MoWN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17474798
_cell_length_b   5.68176247
_cell_length_c   10.50641692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2MoWN4
_chemical_formula_sum   'Ho4 Mo2 W2 N8'
_cell_volume   189.51647041
_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  0.25000000  0.07815924  0.85291675  1.0
  Ho  Ho1  1  0.25000000  0.57815924  0.64708325  1.0
  Ho  Ho2  1  0.75000000  0.92110491  0.14575345  1.0
  Ho  Ho3  1  0.75000000  0.42110491  0.35424655  1.0
  Mo  Mo4  1  0.75000000  0.56542611  0.90738486  1.0
  Mo  Mo5  1  0.75000000  0.06542611  0.59261514  1.0
  W  W6  1  0.25000000  0.43511637  0.09348955  1.0
  W  W7  1  0.25000000  0.93511637  0.40651045  1.0
  N  N8  1  0.25000000  0.16576549  0.24842715  1.0
  N  N9  1  0.25000000  0.66576549  0.25157285  1.0
  N  N10  1  0.75000000  0.83588507  0.74982243  1.0
  N  N11  1  0.75000000  0.33588507  0.75017757  1.0
  N  N12  1  0.25000000  0.76211337  0.99480147  1.0
  N  N13  1  0.25000000  0.26211337  0.50519853  1.0
  N  N14  1  0.75000000  0.23643044  0.00787257  1.0
  N  N15  1  0.75000000  0.73643044  0.49212743  1.0