# generated using pymatgen
data_HoZrMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50451448
_cell_length_b   9.50451494
_cell_length_c   3.58068155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZrMn12P7
_chemical_formula_sum   'Ho1 Zr1 Mn12 P7'
_cell_volume   280.12779181
_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
  Zr  Zr1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.04556741  0.42681843  0.00000000  1.0
  Mn  Mn3  1  0.57318157  0.61874998  0.00000000  1.0
  Mn  Mn4  1  0.38125002  0.95443259  0.00000000  1.0
  Mn  Mn5  1  0.27817754  0.16243036  0.00000000  1.0
  Mn  Mn6  1  0.83756964  0.11574618  0.00000000  1.0
  Mn  Mn7  1  0.88425382  0.72182246  0.00000000  1.0
  Mn  Mn8  1  0.44054691  0.39816050  0.50000000  1.0
  Mn  Mn9  1  0.60183950  0.04238541  0.50000000  1.0
  Mn  Mn10  1  0.95761459  0.55945309  0.50000000  1.0
  Mn  Mn11  1  0.10158501  0.23426090  0.50000000  1.0
  Mn  Mn12  1  0.76573910  0.86732511  0.50000000  1.0
  Mn  Mn13  1  0.13267489  0.89841499  0.50000000  1.0
  P  P14  1  0.28938124  0.41556569  0.00000000  1.0
  P  P15  1  0.58443431  0.87381555  0.00000000  1.0
  P  P16  1  0.12618445  0.71061876  0.00000000  1.0
  P  P17  1  0.42166134  0.13958999  0.50000000  1.0
  P  P18  1  0.86041001  0.28207135  0.50000000  1.0
  P  P19  1  0.71792865  0.57833866  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0