# generated using pymatgen
data_HoSc3(MoN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08025422
_cell_length_b   5.54226801
_cell_length_c   10.30778072
_cell_angle_alpha   90.33782527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc3(MoN2)4
_chemical_formula_sum   'Ho1 Sc3 Mo4 N8'
_cell_volume   175.96719315
_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  0.75000000  0.41788738  0.35313999  1.0
  Sc  Sc1  1  0.25000000  0.07839170  0.85385004  1.0
  Sc  Sc2  1  0.25000000  0.57641738  0.64929365  1.0
  Sc  Sc3  1  0.75000000  0.92276458  0.14548452  1.0
  Mo  Mo4  1  0.25000000  0.43302050  0.09044519  1.0
  Mo  Mo5  1  0.25000000  0.92666802  0.40653018  1.0
  Mo  Mo6  1  0.75000000  0.57122452  0.90548277  1.0
  Mo  Mo7  1  0.75000000  0.06712411  0.59584754  1.0
  N  N8  1  0.25000000  0.15563719  0.24342476  1.0
  N  N9  1  0.25000000  0.66941245  0.24844013  1.0
  N  N10  1  0.75000000  0.84036226  0.75527570  1.0
  N  N11  1  0.75000000  0.34144343  0.74659901  1.0
  N  N12  1  0.25000000  0.77465952  0.99535788  1.0
  N  N13  1  0.25000000  0.26747022  0.50899370  1.0
  N  N14  1  0.75000000  0.22811619  0.00095478  1.0
  N  N15  1  0.75000000  0.72940055  0.50088018  1.0