# generated using pymatgen
data_NdHoMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66976004
_cell_length_b   9.66975960
_cell_length_c   3.69037570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoMn12P7
_chemical_formula_sum   'Nd1 Ho1 Mn12 P7'
_cell_volume   298.83574726
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.04559372  0.42907673  0.00000000  1.0
  Mn  Mn3  1  0.57092327  0.61651699  0.00000000  1.0
  Mn  Mn4  1  0.38348301  0.95440628  0.00000000  1.0
  Mn  Mn5  1  0.27551812  0.15817373  0.00000000  1.0
  Mn  Mn6  1  0.84182627  0.11734439  0.00000000  1.0
  Mn  Mn7  1  0.88265561  0.72448188  0.00000000  1.0
  Mn  Mn8  1  0.43565891  0.39052242  0.50000000  1.0
  Mn  Mn9  1  0.60947758  0.04513548  0.50000000  1.0
  Mn  Mn10  1  0.95486452  0.56434109  0.50000000  1.0
  Mn  Mn11  1  0.10110803  0.23179413  0.50000000  1.0
  Mn  Mn12  1  0.76820587  0.86931490  0.50000000  1.0
  Mn  Mn13  1  0.13068510  0.89889197  0.50000000  1.0
  P  P14  1  0.28807825  0.40713509  0.00000000  1.0
  P  P15  1  0.59286491  0.88094416  0.00000000  1.0
  P  P16  1  0.11905584  0.71192175  0.00000000  1.0
  P  P17  1  0.41884412  0.13250690  0.50000000  1.0
  P  P18  1  0.86749310  0.28633721  0.50000000  1.0
  P  P19  1  0.71366279  0.58115588  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0